Crystallography Open Database

Information card for entry 7049344

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Coordinates	7049344.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H47 Cl Co N2 P
Calculated formula	C42 H47 Cl Co N2 P
Title of publication	Cyclometallation reactions of a three-coordinate cobalt(i) complex bearing a nonsymmetric N-heterocyclic carbene ligand.
Authors of publication	Gao, Yafei; Chen, Qi; Leng, Xuebing; Deng, Liang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	26
Pages of publication	9676 - 9683
a	12.053 ± 0.004 Å
b	12.394 ± 0.004 Å
c	12.694 ± 0.004 Å
α	89.115 ± 0.006°
β	87.656 ± 0.007°
γ	75.046 ± 0.006°
Cell volume	1830.5 ± 1 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1558
Residual factor for significantly intense reflections	0.0637
Weighted residual factors for significantly intense reflections	0.1194
Weighted residual factors for all reflections included in the refinement	0.1542
Goodness-of-fit parameter for all reflections included in the refinement	0.929
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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