Crystallography Open Database

Information card for entry 4340633

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Coordinates	4340633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H12 Ag2 Fe N16
Calculated formula	C22 H12 Ag2 Fe N16
Title of publication	Enhanced Spin-Crossover Behavior Mediated by Supramolecular Cooperative Interactions.
Authors of publication	Yan, Zheng; Li, Jin-Yan; Liu, Tao; Ni, Zhao-Ping; Chen, Yan-Cong; Guo, Fu-Sheng; Tong, Ming-Liang
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	15
Pages of publication	8129
a	9.6911 ± 0.0003 Å
b	9.0833 ± 0.0003 Å
c	14.3017 ± 0.0006 Å
α	90°
β	103.76 ± 0.004°
γ	90°
Cell volume	1222.81 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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