Crystallography Open Database

Information card for entry 4075907

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Coordinates	4075907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H35 B F4 Ni P2
Calculated formula	C39 H35 B F4 Ni P2
Title of publication	Indenyl-Nickel Complexes Bearing a Pendant, Hemilabile Olefin Ligand: Preparation, Characterization, and Catalytic Activities
Authors of publication	Gareau, Daniel; Sui-Seng, Christine; Groux, Laurent F.; Brisse, François; Zargarian, Davit
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	16
Pages of publication	4003
a	25.0077 ± 0.0003 Å
b	17.1191 ± 0.0002 Å
c	17.6639 ± 0.0002 Å
α	90°
β	118.088 ± 0.001°
γ	90°
Cell volume	6671.46 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1463
Weighted residual factors for all reflections included in the refinement	0.1532
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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