Crystallography Open Database

Information card for entry 4083275

Preview

Coordinates	4083275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H46 B2 Ni2 P2
Calculated formula	C26 H46 B2 Ni2 P2
Title of publication	Coordination of a Di-tert-butylphosphidoboratabenzene Ligand to Electronically Unsaturated Group 10 Transition Metals
Authors of publication	Macha, Bret B.; Boudreau, Josée; Maron, Laurent; Maris, Thierry; Fontaine, Frédéric-Georges
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	17
Pages of publication	6428
a	21.8531 ± 0.0007 Å
b	14.5902 ± 0.0005 Å
c	9.039 ± 0.0003 Å
α	90°
β	107.204 ± 0.001°
γ	90°
Cell volume	2753.06 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0337
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0891
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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