Crystallography Open Database

Information card for entry 4306832

Preview

Coordinates	4306832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 Cl4 Fe Mn2 N11 O7
Calculated formula	C41 H27 Cl4 Fe Mn2 N11 O7
Title of publication	Cyanide-Bridged Mn(III)-Fe(III) Bimetallic Complexes Based on the Pentacyano(1-methylimidazole)ferrate(III) Building Block: Structure and Magnetic Characterizations
Authors of publication	Wei-Wei Ni; Zhong-Hai Ni; Ai-Li Cui; Xin Liang; Hui-Zhong Kou
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	22 - 33
a	11.265 ± 0.003 Å
b	13.885 ± 0.004 Å
c	15.027 ± 0.004 Å
α	90°
β	92.039 ± 0.001°
γ	90°
Cell volume	2349 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0848
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.1604
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179106 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/68.	4306832.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306832.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306832.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4306832.cif