Crystallography Open Database

Information card for entry 2020234

2020233 << 2020234 >> 2020235

Preview

Coordinates	2020234.cif

Structure parameters

Chemical name	K2 (Fe (C N)5 (N O)) (H2 O)0.8
Formula	C5 H1.6 Fe K2 N6 O1.8
Calculated formula	C5 H1.6 Fe K2 N6 O1.8
Title of publication	Structures of the potassium nitroprusside 2.5 and 0.8 hydrates
Authors of publication	Castellano, E.E.; Rivero, B.E.; Amalvy, J.I.; Piro, O.E.
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1989
Journal volume	45
Pages of publication	1207 - 1210
a	30 Å
b	11.272 Å
c	16.053 Å
α	90°
β	90°
γ	90°
Cell volume	5428.48 Å³
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
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.	2020234.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.	2020234.cif
168679	2015-10-14	cif/ Adding structures of 2020234 via cif-deposit CGI script.	2020234.cif