Crystallography Open Database

Information card for entry 2106222

Preview

Coordinates	2106222.cif

Structure parameters

Chemical name	Cs3 Cu2 Cl7 (H2 O)2
Formula	Cl7 Cs3 Cu2 H4 O2
Calculated formula	Cl7 Cs3 Cu2 H4 O2
Title of publication	Kristallstruktur und Kernmagnetische Resonanz von Cs3 Cu2 Cl7 (H2 O)2
Authors of publication	Vogt, W.; Haas, H.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1971
Journal volume	27
Pages of publication	1528 - 1532
a	11.81 Å
b	9.054 Å
c	8.911 Å
α	118.88°
β	109.89°
γ	89.42°
Cell volume	770.683 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
194538 (current)	2017-03-27	cif/ (antanas@kurmis) Marking attached hydrogen atoms in entries 2000249, 2000272, 2000700, 2000859, 2000860, 2001068, 2001182, 2005497, 2006186, 2006499, 2006795, 2007335, 2009895, 2009997, 2010189, 2010462, 2010463, 2011359, 2012799, 2013158, 2014024, 2015681, 2016172, 2020133, 2020169, 2020170, 2020234, 2100035, 2100877, 2101761, 2103178, 2104511, 2105433, 2106054, 2106222, 2106501, 2106753, 2106856, 2107017, 2200258, 2200845, 2201708, 2201849, 2202298, 2207699, 2208136, 2212179, 2215257, 2217316, 2217868, 2239331, 2300000, 2310439.	2106222.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.	2106222.cif
148175	2015-07-12	cif/ Adding structures of 2106222 via cif-deposit CGI script.	2106222.cif