Crystallography Open Database

Information card for entry 2310439

Preview

Coordinates	2310439.cif

Structure parameters

Chemical name	Cd (N O3)2 (H2 O)4
Formula	Cd H8 N2 O10
Calculated formula	Cd H8 N2 O10
Title of publication	Refinement of the Structure of Cd (N O3 2 (H2 O)4
Authors of publication	Matkovic, B.; Ribar, B.; Zelenko, B.; Peterson, S.W.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1966
Journal volume	21
Pages of publication	719 - 725
a	5.828 Å
b	25.86 Å
c	11.002 Å
α	90°
β	90°
γ	90°
Cell volume	1658.13 Å³
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
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.	2310439.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.	2310439.cif
149516	2015-07-13	cif/ Adding structures of 2310439 via cif-deposit CGI script.	2310439.cif