Crystallography Open Database

Information card for entry 4339451

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Coordinates	4339451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 Ag8 Br8 Fe4 N24
Calculated formula	C56 H32 Ag8 Br8 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	9.45 ± 0.0003 Å
b	12.544 ± 0.0003 Å
c	16.853 ± 0.0005 Å
α	90°
β	101.243 ± 0.001°
γ	90°
Cell volume	1959.43 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0571
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0894
Weighted residual factors for all reflections included in the refinement	0.1093
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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