Crystallography Open Database

Information card for entry 4301899

4301898 << 4301899 >> 4301900

Preview

Coordinates	4301899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Br4 Cu2 Fe N8
Calculated formula	C24 H16 Br4 Cu2 Fe N8
Title of publication	Spin-Crossover Behavior in Cyanide-Bridged Iron(II)-Copper(I) Bimetallic 1-3D Metal-Organic Frameworks
Authors of publication	Gloria Agustí; M. Carmen Muñoz; Ana B. Gaspar; José A. Real
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	3371 - 3381
a	8.265 ± 0.0005 Å
b	8.471 ± 0.0006 Å
c	10.268 ± 0.0008 Å
α	90.866 ± 0.003°
β	92.67 ± 0.003°
γ	90.244 ± 0.004°
Cell volume	718.02 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction 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	0.1821
Residual factor for significantly intense reflections	0.0792
Weighted residual factors for significantly intense reflections	0.1653
Weighted residual factors for all reflections included in the refinement	0.2265
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
179056 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/18.	4301899.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301899.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301899.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301899.cif