Crystallography Open Database

Information card for entry 4339454

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Coordinates	4339454.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Ag4 Fe2 I8 N16
Calculated formula	C48 Ag4 Fe2 I8 N16
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	15.363 ± 0.0004 Å
b	13.418 ± 0.0003 Å
c	16.606 ± 0.0005 Å
α	90°
β	112.503 ± 0.001°
γ	90°
Cell volume	3162.53 ± 0.15 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1411
Residual factor for significantly intense reflections	0.0984
Weighted residual factors for significantly intense reflections	0.2769
Weighted residual factors for all reflections included in the refinement	0.3117
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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