Crystallography Open Database

Information card for entry 4301898

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Coordinates	4301898.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	8.258 ± 0.0003 Å
b	8.358 ± 0.0003 Å
c	10.205 ± 0.0004 Å
α	89.645 ± 0.001°
β	87.833 ± 0.001°
γ	88.945 ± 0.002°
Cell volume	703.72 ± 0.05 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	0.0608
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.1245
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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