Crystallography Open Database

Information card for entry 7016933

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Coordinates	7016933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C106 H102 Cl4 Co2 N6
Calculated formula	C106 H102 Cl4 Co2 N6
Title of publication	2-[1-(2,6-Dibenzhydryl-4-methylphenylimino)ethyl]-6-[1-(arylimino)ethyl]pyridylcobalt(ii) dichlorides: Synthesis, characterization and ethylene polymerization behavior.
Authors of publication	Yu, Jiangang; Huang, Wei; Wang, Lin; Redshaw, Carl; Sun, Wen-Hua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	39
Pages of publication	10209 - 10214
a	13.237 ± 0.003 Å
b	16.59 ± 0.003 Å
c	25.64 ± 0.005 Å
α	89 ± 0.03°
β	77.66 ± 0.03°
γ	88.11 ± 0.03°
Cell volume	5497 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1696
Weighted residual factors for all reflections included in the refinement	0.1795
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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