Test Crystallography Open Database

Information card for entry 2000007

2000006 << 2000007 >> 2000008

Preview

Coordinates	2000007.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H7 K O8 Rb2
Calculated formula	C6 H7 K O8 Rb2
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	7.350692 Å
b	11.846841 Å
c	13.227549 Å
α	90°
β	98.1091°
γ	90°
Cell volume	1140.37 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

Version history

Please log in to view the version history.