Crystallography Open Database

Information card for entry 7710087

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Coordinates	7710087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H35 Br3 Co N P
Calculated formula	C25.9992 H34.998 Br3 Co N P
Title of publication	Magnetic anisotropy of two tetrahedral Co(II)-halide complexes with triphenylphosphine ligands
Authors of publication	Lv, Wei; Cui, Hui-Hui; Chen, Lei; Zhang, Yi-Quan; Chen, Xue-tai; Wang, Zhenxing; Ouyang, Zhongwen; Xue, Zi-Ling
Journal of publication	Dalton Transactions
Year of publication	2022
a	17.8695 ± 0.0001 Å
b	17.8695 ± 0.0001 Å
c	17.8695 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	5706.07 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.075
Weighted residual factors for significantly intense reflections	0.1755
Weighted residual factors for all reflections included in the refinement	0.1889
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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