#------------------------------------------------------------------------------
#$Date: 2025-07-01 13:56:09 +0300 (Tue, 01 Jul 2025) $
#$Revision: 1152 $
#$URL: svn://localhost/testcod/cif/7/70/00/7700030.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7700030
loop_
_publ_author_name
'Vallejo, J.'
'Salcedo, I. R.'
'Colodrero, R. M. P.'
'Cabeza, A.'
'\'Switlicka, A.'
'Cano, J.'
'Viciano-Chumillas, M.'
_publ_section_title
;
 Zinc(ii), cobalt(ii) and manganese(ii) networks with phosphoserine
 ligand: synthesis, crystal structures and magnetic and proton
 conductivity properties
;
_journal_issue                   47
_journal_name_full               'Dalton Transactions'
_journal_page_first              16570
_journal_page_last               16579
_journal_paper_doi               10.1039/C7DT03474A
_journal_volume                  46
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C3 H10 Co N O8 P'
_chemical_formula_sum            'C3 H10 Co N O8 P'
_chemical_formula_weight         278.02
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/6
_audit_update_record
;
2017-08-08 deposited with the CCDC.
2017-11-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.030(8)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.4372(4)
_cell_length_b                   9.9568(7)
_cell_length_c                   7.6434(7)
_cell_measurement_reflns_used    994
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.9200
_cell_measurement_theta_min      4.3000
_cell_volume                     409.73(6)
_computing_cell_refinement       'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_collection       'CrysAlis CCD v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_reduction        'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Oxford Diffraction Gemini A Ultra'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0313
_diffrn_reflns_av_unetI/netI     0.0551
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            1721
_diffrn_reflns_point_group_measured_fraction_full 0.763
_diffrn_reflns_point_group_measured_fraction_max 0.778
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.003
_diffrn_reflns_theta_min         3.381
_exptl_absorpt_coefficient_mu    2.314
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.79849
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, Acta Cryst. A51 (1995) 33-38'
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    2.253
_exptl_crystal_description       plate
_exptl_crystal_F_000             282
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.324
_refine_diff_density_min         -0.426
_refine_diff_density_rms         0.093
_refine_ls_abs_structure_details
;
 Flack x determined using 320 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.03(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         1128
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0338
_refine_ls_R_factor_gt           0.0307
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0240P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0621
_refine_ls_wR_factor_ref         0.0635
_reflns_Friedel_coverage         0.465
_reflns_Friedel_fraction_full    0.517
_reflns_Friedel_fraction_max     0.527
_reflns_number_gt                1067
_reflns_number_total             1128
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c7dt03474a2.cif
_cod_data_source_block           co54
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               7700030
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2014/6
_shelx_res_file
;
TITL
CELL 0.71073 5.4372 9.9568 7.6434 90 98.030 90
ZERR 2 0.0004 0.0007 0.0007 0 0.008 0
LATT -1
SYMM -X,0.5+Y,-Z
SFAC C H Co N O P
UNIT 6 20 2 2 16 2
ACTA
OMIT 0 50.1
L.S. 50
BOND $H
REM <olex2.extras>
REM <HklSrc "%.\\Co54.hkl">
REM </olex2.extras>

WGHT    0.024000
FVAR       3.51690
CO1   3   -0.154949   -0.040851   -0.520059    11.00000    0.00818    0.00852 =
         0.02097    0.00147    0.00231    0.00017
P1    6    0.357033   -0.227971   -0.411716    11.00000    0.00810    0.00840 =
         0.01017   -0.00036    0.00131    0.00073
O1    5    0.134181    0.082620   -0.556075    11.00000    0.01163    0.01672 =
         0.08004    0.00294    0.01318   -0.00089
AFIX   7
H1A   2    0.256730    0.067399   -0.476489    11.00000   -1.50000
H1B   2    0.088090    0.163852   -0.548942    11.00000   -1.50000
AFIX   0
O2    5   -0.458392   -0.156164   -0.505563    11.00000    0.01369    0.01139 =
         0.01378    0.00063    0.00346   -0.00854
O3    5   -0.127910    0.010870   -0.246500    11.00000    0.02894    0.03618 =
         0.03135   -0.00731    0.00767   -0.00943
AFIX   7
H3A   2   -0.271696    0.008156   -0.214611    11.00000   -1.50000
H3B   2   -0.068801    0.089789   -0.230689    11.00000   -1.50000
AFIX   0
O4    5    0.089686   -0.191925   -0.480856    11.00000    0.00495    0.01050 =
         0.03108   -0.00154   -0.00247    0.00172
O5    5    0.414437   -0.174654   -0.210378    11.00000    0.02193    0.01326 =
         0.01049   -0.00245    0.00622   -0.00772
O6    5    0.388365   -0.380109   -0.404764    11.00000    0.01159    0.00574 =
         0.02026    0.00166    0.00095    0.00093
O7    5    0.800604   -0.099916    0.175638    11.00000    0.01506    0.02009 =
         0.02950   -0.00098    0.00255   -0.00441
O8    5    0.765751   -0.317456    0.100196    11.00000    0.02902    0.02390 =
         0.03186   -0.00290   -0.00388    0.01380
N1    4    0.312155   -0.054649    0.128874    11.00000    0.01435    0.02448 =
         0.01498   -0.00205    0.00333    0.00273
AFIX 137
H1C   2    0.324682   -0.004662    0.033992    11.00000   -1.20000
H1D   2    0.406438   -0.019598    0.222285    11.00000   -1.20000
H1E   2    0.154622   -0.056485    0.148429    11.00000   -1.20000
AFIX   0
C1    1    0.285033   -0.242562   -0.082142    11.00000    0.01613    0.01870 =
         0.00983    0.00206    0.00294   -0.00350
AFIX  23
H1F   2    0.304701   -0.339050   -0.090914    11.00000   -1.20000
H1G   2    0.109188   -0.221546   -0.103341    11.00000   -1.20000
AFIX   0
C2    1    0.397104   -0.193995    0.098587    11.00000    0.01355    0.01848 =
         0.01126    0.00094    0.00707   -0.00019
AFIX  13
H2    2    0.334932   -0.252236    0.186031    11.00000   -1.20000
AFIX   0
C3    1    0.682092   -0.203743    0.127607    11.00000    0.01301    0.02204 =
         0.00587    0.00640    0.00009    0.00426
HKLF 4

REM
REM R1 =  0.0307 for    1067 Fo > 4sig(Fo)  and  0.0338 for all    1128 data
REM    130 parameters refined using      1 restraints

END

WGHT      0.0240      0.0000

REM Highest difference peak  0.324,  deepest hole -0.426,  1-sigma level  0.093
Q1    1   0.3570 -0.4060 -0.3386  11.00000  0.05    0.32
Q2    1   0.6316 -0.1105  0.0541  11.00000  0.05    0.31
Q3    1   0.2132  0.2795 -0.6808  11.00000  0.05    0.31
Q4    1   0.1324 -0.1401 -0.0618  11.00000  0.05    0.31
Q5    1  -0.0005 -0.2446 -0.5191  11.00000  0.05    0.30
Q6    1  -0.1561  0.1787 -0.2812  11.00000  0.05    0.30
Q7    1   0.0367 -0.2081 -0.3913  11.00000  0.05    0.29
Q8    1   0.0108  0.0432 -0.2033  11.00000  0.05    0.29
Q9    1   0.6039 -0.0468  0.3490  11.00000  0.05    0.29
Q10   1   0.1977 -0.0463  0.0210  11.00000  0.05    0.29
Q11   1   0.0104  0.2236 -0.6349  11.00000  0.05    0.29
Q12   1  -0.0085  0.1863 -0.3676  11.00000  0.05    0.27
Q13   1   0.4682 -0.3786 -0.5365  11.00000  0.05    0.27
Q14   1  -0.1373  0.1544 -0.4313  11.00000  0.05    0.27
Q15   1   0.1168 -0.0814  0.2633  11.00000  0.05    0.27
Q16   1   0.3806  0.1354  0.1086  11.00000  0.05    0.26
Q17   1   0.1613 -0.3762 -0.2922  11.00000  0.05    0.26
Q18   1   0.0679 -0.0256 -0.1203  11.00000  0.05    0.26
Q19   1   0.3750 -0.4832 -0.0337  11.00000  0.05    0.25
Q20   1  -0.3690 -0.2141 -0.4360  11.00000  0.05    0.25
;
_shelx_res_checksum              6907
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co -0.15495(15) -0.04085(6) -0.52006(11) 0.0125(2) Uani 1 1 d . . . . .
P1 P 0.3570(3) -0.22797(18) -0.4117(2) 0.0089(4) Uani 1 1 d . . . . .
O1 O 0.1342(10) 0.0826(5) -0.5561(9) 0.0355(16) Uani 1 1 d . . . . .
H1A H 0.2567 0.0674 -0.4765 0.053 Uiso 1 1 d R U . . .
H1B H 0.0881 0.1639 -0.5489 0.053 Uiso 1 1 d R U . . .
O2 O -0.4584(8) -0.1562(5) -0.5056(6) 0.0128(10) Uani 1 1 d . . . . .
O3 O -0.1279(10) 0.0109(5) -0.2465(7) 0.0318(14) Uani 1 1 d . . . . .
H3A H -0.2717 0.0082 -0.2146 0.048 Uiso 1 1 d R U . . .
H3B H -0.0688 0.0898 -0.2307 0.048 Uiso 1 1 d R U . . .
O4 O 0.0897(8) -0.1919(5) -0.4809(6) 0.0160(12) Uani 1 1 d . . . . .
O5 O 0.4144(8) -0.1747(5) -0.2104(5) 0.0149(10) Uani 1 1 d . . . . .
O6 O 0.3884(8) -0.3801(4) -0.4048(6) 0.0126(10) Uani 1 1 d . . . . .
O7 O 0.8006(9) -0.0999(5) 0.1756(7) 0.0216(12) Uani 1 1 d . . . . .
O8 O 0.7658(10) -0.3175(5) 0.1002(7) 0.0290(14) Uani 1 1 d . . . . .
N1 N 0.3122(9) -0.0546(7) 0.1289(7) 0.0178(13) Uani 1 1 d . . . . .
H1C H 0.3247 -0.0047 0.0340 0.021 Uiso 1 1 calc R U . . .
H1D H 0.4064 -0.0196 0.2223 0.021 Uiso 1 1 calc R U . . .
H1E H 0.1546 -0.0565 0.1484 0.021 Uiso 1 1 calc R U . . .
C1 C 0.2850(13) -0.2426(8) -0.0821(9) 0.0148(16) Uani 1 1 d . . . . .
H1F H 0.3047 -0.3391 -0.0909 0.018 Uiso 1 1 calc R U . . .
H1G H 0.1092 -0.2215 -0.1033 0.018 Uiso 1 1 calc R U . . .
C2 C 0.3971(12) -0.1940(7) 0.0986(8) 0.0139(15) Uani 1 1 d . . . . .
H2 H 0.3349 -0.2522 0.1860 0.017 Uiso 1 1 calc R U . . .
C3 C 0.6821(12) -0.2037(7) 0.1276(8) 0.0138(16) Uani 1 1 d . . . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Co1 0.0082(4) 0.0085(4) 0.0210(5) 0.0015(5) 0.0023(3) 0.0002(5)
P1 0.0081(8) 0.0084(8) 0.0102(9) -0.0004(7) 0.0013(7) 0.0007(7)
O1 0.012(3) 0.017(3) 0.080(5) 0.003(3) 0.013(3) -0.001(3)
O2 0.014(3) 0.011(3) 0.014(2) 0.001(2) 0.003(2) -0.009(2)
O3 0.029(3) 0.036(3) 0.031(3) -0.007(3) 0.008(3) -0.009(2)
O4 0.005(2) 0.011(3) 0.031(3) -0.002(2) -0.002(2) 0.002(2)
O5 0.022(3) 0.013(2) 0.010(2) -0.002(2) 0.006(2) -0.008(2)
O6 0.012(2) 0.006(2) 0.020(2) 0.002(2) 0.001(2) 0.001(2)
O7 0.015(3) 0.020(3) 0.030(3) -0.001(2) 0.003(2) -0.004(2)
O8 0.029(3) 0.024(3) 0.032(3) -0.003(3) -0.004(3) 0.014(3)
N1 0.014(3) 0.024(4) 0.015(3) -0.002(3) 0.003(2) 0.003(3)
C1 0.016(4) 0.019(4) 0.010(4) 0.002(3) 0.003(3) -0.004(3)
C2 0.014(4) 0.018(4) 0.011(3) 0.001(3) 0.007(3) 0.000(3)
C3 0.013(3) 0.022(5) 0.006(3) 0.006(3) 0.000(3) 0.004(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 Co1 O2 95.46(19) . . ?
O4 Co1 O1 88.0(2) . . ?
O2 Co1 O1 174.7(2) . . ?
O4 Co1 O6 171.6(2) . 2_554 ?
O2 Co1 O6 88.91(19) . 2_554 ?
O1 Co1 O6 87.2(2) . 2_554 ?
O4 Co1 O3 94.7(2) . . ?
O2 Co1 O3 91.62(19) . . ?
O1 Co1 O3 92.2(2) . . ?
O6 Co1 O3 92.34(19) 2_554 . ?
O4 Co1 O7 86.29(18) . 1_454 ?
O2 Co1 O7 86.62(17) . 1_454 ?
O1 Co1 O7 89.5(2) . 1_454 ?
O6 Co1 O7 86.86(17) 2_554 1_454 ?
O3 Co1 O7 178.1(2) . 1_454 ?
O2 P1 O4 113.2(3) 1_655 . ?
O2 P1 O6 114.4(3) 1_655 . ?
O4 P1 O6 110.1(3) . . ?
O2 P1 O5 104.3(2) 1_655 . ?
O4 P1 O5 107.6(3) . . ?
O6 P1 O5 106.7(3) . . ?
Co1 O1 H1A 109.7 . . ?
Co1 O1 H1B 108.9 . . ?
H1A O1 H1B 109.4 . . ?
P1 O2 Co1 154.7(3) 1_455 . ?
Co1 O3 H3A 109.4 . . ?
Co1 O3 H3B 109.5 . . ?
H3A O3 H3B 109.4 . . ?
P1 O4 Co1 144.4(3) . . ?
C1 O5 P1 116.3(4) . . ?
P1 O6 Co1 134.1(3) . 2_544 ?
C3 O7 Co1 118.1(4) . 1_656 ?
C2 N1 H1C 109.5 . . ?
C2 N1 H1D 109.5 . . ?
H1C N1 H1D 109.5 . . ?
C2 N1 H1E 109.5 . . ?
H1C N1 H1E 109.5 . . ?
H1D N1 H1E 109.5 . . ?
O5 C1 C2 107.3(6) . . ?
O5 C1 H1F 110.3 . . ?
C2 C1 H1F 110.3 . . ?
O5 C1 H1G 110.3 . . ?
C2 C1 H1G 110.3 . . ?
H1F C1 H1G 108.5 . . ?
N1 C2 C1 110.2(6) . . ?
N1 C2 C3 111.4(5) . . ?
C1 C2 C3 112.4(5) . . ?
N1 C2 H2 107.5 . . ?
C1 C2 H2 107.5 . . ?
C3 C2 H2 107.5 . . ?
O7 C3 O8 128.0(6) . . ?
O7 C3 C2 117.4(6) . . ?
O8 C3 C2 114.6(6) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Co1 O4 2.003(5) . ?
Co1 O2 2.026(4) . ?
Co1 O1 2.044(5) . ?
Co1 O6 2.073(4) 2_554 ?
Co1 O3 2.138(6) . ?
Co1 O7 2.378(5) 1_454 ?
P1 O2 1.495(5) 1_655 ?
P1 O4 1.519(5) . ?
P1 O6 1.524(5) . ?
P1 O5 1.617(4) . ?
O1 H1A 0.8507 . ?
O1 H1B 0.8507 . ?
O2 P1 1.495(5) 1_455 ?
O3 H3A 0.8512 . ?
O3 H3B 0.8512 . ?
O5 C1 1.451(8) . ?
O6 Co1 2.073(4) 2_544 ?
O7 C3 1.246(8) . ?
O7 Co1 2.378(5) 1_656 ?
O8 C3 1.249(8) . ?
N1 C2 1.491(9) . ?
N1 H1C 0.8900 . ?
N1 H1D 0.8900 . ?
N1 H1E 0.8900 . ?
C1 C2 1.509(9) . ?
C1 H1F 0.9700 . ?
C1 H1G 0.9700 . ?
C2 C3 1.537(9) . ?
C2 H2 0.9800 . ?