Test Crystallography Open Database

Information card for entry 2000002

2000001 << 2000002 >> 2000003

Preview

Coordinates	2000002.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H7 K2 O8 Rb
Calculated formula	C6 H7 K2 O8 Rb
Title of publication	Structures of dipotassium rubidium citrate monohydrate, K2RbC6H5O7(H2O), and potassium dirubidium citrate monohydrate, KRb2C6H5O7(H2O), from laboratory X-ray powder diffraction data and DFT calculations
Authors of publication	Cigler, Andrew J.; Kaduk, James A.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2020
Journal volume	76
Journal issue	10
Pages of publication	1566 - 1571
a	7.2407 Å
b	11.81851 Å
c	13.06177 Å
α	90°
β	98.334°
γ	90°
Cell volume	1105.95 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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