Crystallography Open Database

Information card for entry 7048653

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Coordinates	7048653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21.5 H35 Cl2 Co N2 P
Calculated formula	C19 H29 Cl2 Co N2 P
Title of publication	PNN' & P<sub>2</sub>NN' ligands via reductive amination with phosphine aldehydes: synthesis and base-metal coordination chemistry.
Authors of publication	Gradiski, Matthew V.; Tsui, Brian T. H.; Lough, Alan J.; Morris, Robert H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	6
Pages of publication	2150 - 2159
a	7.8587 ± 0.0004 Å
b	19.4737 ± 0.0009 Å
c	30.7593 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4707.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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