Crystallography Open Database

Information card for entry 4339448

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Coordinates	4339448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 Ag8 F8 Fe4 N24
Calculated formula	C56 Ag8 F8 Fe4 N24
Title of publication	Spin-crossover behavior in cyanide-bridged iron(II)-silver(I) bimetallic 2D Hofmann-like metal-organic frameworks.
Authors of publication	Muñoz, M Carmen; Gaspar, Ana B.; Galet, Ana; Real, José A
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	20
Pages of publication	8182 - 8192
a	10.645 ± 0.0004 Å
b	12.366 ± 0.0005 Å
c	15.031 ± 0.0008 Å
α	99.888 ± 0.002°
β	93.642 ± 0.002°
γ	95.419 ± 0.003°
Cell volume	1934.09 ± 0.15 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	0.13
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1498
Weighted residual factors for all reflections included in the refinement	0.1882
Goodness-of-fit parameter for all reflections included in the refinement	0.961
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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