Crystallography Open Database

Information card for entry 4323813

Preview

Coordinates	4323813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H32 Cl8 Fe2 N4 O6
Calculated formula	C14 H32 Cl8 Fe2 N4 O6
Title of publication	A Binuclear Chloroferrate Anion with Octahedral Metal Coordination: Octachloro(μ-oxalato)diferrate(III), [(FeCl4)2(μ-C2O4)]4-
Authors of publication	Michael Feist; Sergei Troyanov; Erhard Kemnitz
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	3067 - 3068
a	7.364 ± 0.001 Å
b	9.038 ± 0.002 Å
c	11.408 ± 0.002 Å
α	78.37 ± 0.03°
β	73.04 ± 0.03°
γ	89.24 ± 0.03°
Cell volume	710.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for all reflections	0.0847
Weighted residual factors for significantly intense reflections	0.0789
Goodness-of-fit parameter for all reflections	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4323813.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323813.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323813.cif
24062	2011-08-12	../uploads/cif-deposit/cod/cif Adding structures of 4323813 via cif-deposit CGI script.	4323813.cif