Crystallography Open Database

Information card for entry 7033126

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Coordinates	7033126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 B2 Co N8
Calculated formula	C28 H48 B2 Co N8
Title of publication	Four-coordinate Co(II) and Fe(II) complexes with bis(N-heterocyclic carbene)borate and their magnetic properties.
Authors of publication	Liu, Yuan-Zhong; Wang, Jing; Zhao, Yue; Chen, Lei; Chen, Xue-Tai; Xue, Zi-Ling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	3
Pages of publication	908 - 911
a	30.413 ± 0.002 Å
b	17.3135 ± 0.0012 Å
c	19.958 ± 0.0014 Å
α	90°
β	113.39 ± 0.001°
γ	90°
Cell volume	9645.4 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.103
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1257
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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