Crystallography Open Database

Information card for entry 7059167

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Coordinates	7059167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H50 B F24 Ni O3 P
Calculated formula	C65 H50 B F24 Ni O3 P
Title of publication	Camphor-based phosphine-carbonyl ligands for Ni catalyzed ethylene oligomerization
Authors of publication	Behzadi, Shabnam; Chi, Mingjun; Pang, Wenmin; Liang, Tao; Tan, Chen
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	3
Pages of publication	1076 - 1081
a	12.6956 ± 0.0011 Å
b	38.111 ± 0.003 Å
c	13.6534 ± 0.0012 Å
α	90°
β	97.351 ± 0.002°
γ	90°
Cell volume	6551.8 ± 1 Å³
Cell temperature	298.15 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1957
Residual factor for significantly intense reflections	0.0775
Weighted residual factors for significantly intense reflections	0.1486
Weighted residual factors for all reflections included in the refinement	0.1862
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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