Crystallography Open Database

Information card for entry 7707650

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Coordinates	7707650.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H85 B2 Co Fe2 N23 O4
Calculated formula	C63 H73 B2 Co Fe2 N23
Title of publication	Spin and valence isomerism in cyanide-bridged {FeM<sup>II</sup>} (M = Fe and Co) clusters.
Authors of publication	Zhao, Xin-Hua; Shao, Dong; Chen, Jia-Tao; Liu, Min; Li, Tao; Yang, Jiong; Zhang, Yuan-Zhu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	28
Pages of publication	9768 - 9774
a	23.122 ± 0.003 Å
b	22.592 ± 0.003 Å
c	15.524 ± 0.002 Å
α	90°
β	110.872 ± 0.004°
γ	90°
Cell volume	7577.2 ± 1.7 Å³
Cell temperature	299.99 K
Ambient diffraction temperature	299.99 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0851
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1933
Weighted residual factors for all reflections included in the refinement	0.2128
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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