Crystallography Open Database

Information card for entry 7103052

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Coordinates	7103052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H17 Cl Fe2 N12.5 O15
Calculated formula	C9 H12 Cl Fe2 N12 O13.995
Title of publication	Pressure effects and Mössbauer spectroscopic studies on a 3D mixed-valence iron spin-crossover complex with NiAs topology.
Authors of publication	Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun; Zheng, Shao-Liang; Oshida, Kazuyoshi; Einaga, Yasuaki
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2008
Journal issue	15
Pages of publication	1753 - 1755
a	10.7052 ± 0.0002 Å
b	10.7052 ± 0.0002 Å
c	22.9656 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	2279.28 ± 0.09 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1274
Weighted residual factors for all reflections included in the refinement	0.1333
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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