Crystallography Open Database

Information card for entry 1569928

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Coordinates	1569928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H98 Ga2 N2 Ni2 P2 Si2
Calculated formula	C70 H98 Ga2 N2 Ni2 P2 Si2
Title of publication	On the σ-complex character of bis(gallyl)/digallane transition metal species.
Authors of publication	Kalkuhl, Till L.; Qin, Lei; Zhao, Lili; Frenking, Gernot; Hadlington, Terrance J.
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	40
Pages of publication	11088 - 11095
a	25.06 ± 0.005 Å
b	15.84 ± 0.003 Å
c	39.86 ± 0.008 Å
α	90°
β	106.5 ± 0.03°
γ	90°
Cell volume	15171 ± 6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0555
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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