Crystallography Open Database

Information card for entry 2106571

Preview

Coordinates	2106571.cif

Structure parameters

Chemical name	K3 (Rh Cl6) (H2 O)
Formula	Cl6 H2 K3 O Rh
Calculated formula	Cl6 H2 K3 O Rh
Title of publication	The structure of K3 Rh Cl6 (H2 O); a comparison of two independent X-ray structure determinations
Authors of publication	Murray-Rust, P.; Murray-Rust, J.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	1037 - 1040
a	12.4 Å
b	15.65 Å
c	12.05 Å
α	90°
β	90°
γ	90°
Cell volume	2338.42 Å³
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
194474 (current)	2017-03-24	cif/2/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 2000907, 2001009, 2001185, 2001555, 2001573, 2003195, 2003564, 2004211, 2004576, 2005145, 2005376, 2005891, 2006019, 2006323, 2006422, 2006543, 2006707, 2007423, 2007808, 2008459, 2009137, 2009629, 2010101, 2010269, 2010445, 2010724, 2010957, 2011116, 2011304, 2011690, 2013014, 2013063, 2014090, 2015472, 2016482, 2020637, 2101407, 2103568, 2103609, 2106571, 2107166, 2107507, 2300624, 2310525, 2310646.	2106571.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2106571.cif
151392	2015-07-14	cif/ Adding structures of 2106571 via cif-deposit CGI script.	2106571.cif