Crystallography Open Database

Information card for entry 1569927

Preview

Coordinates	1569927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H106 Cl2 Ga2 N2 Ni P2 Si2
Calculated formula	C71 H106 Cl2 Ga2 N2 Ni 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	15.629 ± 0.003 Å
b	22.82 ± 0.005 Å
c	20.425 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7285 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.1045
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1192
Weighted residual factors for all reflections included in the refinement	0.1382
Goodness-of-fit parameter for all reflections included in the refinement	0.971
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287318 (current)	2023-11-06	cif/ Updating files of 1569923, 1569924, 1569925, 1569926, 1569927, 1569928 Original log message: Adding full bibliography for 1569923--1569928.cif.	1569927.cif
286472	2023-09-23	cif/ Adding structures of 1569923, 1569924, 1569925, 1569926, 1569927, 1569928 via cif-deposit CGI script.	1569927.cif