Crystallography Open Database

Information card for entry 2107017

Preview

Coordinates	2107017.cif

Structure parameters

Chemical name	Cs Nb O (C2 O4)2 (H2 O)2 (H2 O)2
Formula	C4 H8 Cs Nb O13
Calculated formula	C4 H8 Cs Nb O13
Title of publication	The crystal structure of cesium oxobisoxalatobisaquoniobate(V) dihydrate, Cs Nb O (C2 O4)2 (H2 O)2 (H2 O)2
Authors of publication	Kojic-Prodic, B.; Liminga, R.; Scavnicar, S.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1973
Journal volume	29
Pages of publication	864 - 869
a	6.464 Å
b	11.8697 Å
c	7.9518 Å
α	90°
β	98.911°
γ	90°
Cell volume	602.744 Å³
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
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.	2107017.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.	2107017.cif
165752	2015-10-11	cif/ Adding structures of 2107017 via cif-deposit CGI script.	2107017.cif