Crystallography Open Database

Information card for entry 4301897

Preview

Coordinates	4301897.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Cl4 Cu2 Fe N8
Calculated formula	C24 H16 Cl4 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	17.733 ± 0.0008 Å
b	9.068 ± 0.0004 Å
c	24.049 ± 0.0011 Å
α	90°
β	126.138 ± 0.002°
γ	90°
Cell volume	3123.1 ± 0.3 Å³
Cell temperature	360 ± 2 K
Ambient diffraction temperature	360 ± 2 K
Number of distinct elements	6
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	0.237
Residual factor for significantly intense reflections	0.0791
Weighted residual factors for significantly intense reflections	0.1803
Weighted residual factors for all reflections included in the refinement	0.2432
Goodness-of-fit parameter for all reflections included in the refinement	0.896
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.	4301897.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301897.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301897.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301897.cif