Crystallography Open Database

Information card for entry 7005049

Preview

Coordinates	7005049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38 Cl2 Fe N8 O10
Calculated formula	C32 H38 Cl2 Fe N8 O10
Title of publication	Spin crossover behavior in a family of iron(II) zigzag chain coordination polymers.
Authors of publication	Matouzenko, Galina S.; Perrin, Monique; Le Guennic, Boris; Genre, Caroline; Molnár, Gábor; Bousseksou, Azzedine; Borshch, Serguei A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	9
Pages of publication	934 - 942
a	23.745 ± 0.006 Å
b	13.068 ± 0.005 Å
c	17.161 ± 0.006 Å
α	90°
β	132.328 ± 0.002°
γ	90°
Cell volume	3937 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1368
Residual factor for significantly intense reflections	0.0707
Weighted residual factors for significantly intense reflections	0.1846
Weighted residual factors for all reflections included in the refinement	0.2284
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179754 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/50.	7005049.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005049.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005049.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005049.cif