Crystallography Open Database

Information card for entry 7711675

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Coordinates	7711675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H46 Br Co N P2
Calculated formula	C27 H46 Br Co N P2
Title of publication	Dinitrogen activation by a phosphido-bridged binuclear cobalt complex
Authors of publication	Li, Hai-Jun; Feng, Rui; Wang, Gao-Xiang; Wei, Junnian; Xi, Zhenfeng
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.8615 ± 0.0003 Å
b	15.4191 ± 0.0004 Å
c	19.579 ± 0.0005 Å
α	90°
β	101.827 ± 0.002°
γ	90°
Cell volume	2913.89 ± 0.14 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0675
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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