Crystallography Open Database

Information card for entry 2106753

Preview

Coordinates	2106753.cif

Structure parameters

Chemical name	Sr (Fe (C N)5 (N O)) (H2 O)4
Formula	C5 H8 Fe N6 O5 Sr
Calculated formula	C5 H8 Fe N6 O5 Sr
Title of publication	The crystal and molecular structure of strontium nitroprusside tetrahydrate
Authors of publication	Castellano, E.E.; Piro, O.E.; Rivero, B.E.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	1725 - 1728
a	20.08 Å
b	7.51 Å
c	8.42 Å
α	90°
β	98.4°
γ	90°
Cell volume	1256.12 Å³
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
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.	2106753.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.	2106753.cif
156662	2015-09-17	cif/ Adding structures of 2106753 via cif-deposit CGI script.	2106753.cif