Crystallography Open Database

Information card for entry 4089038

Preview

Coordinates	4089038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H54 Ga2
Calculated formula	C28 H54 Ga2
Title of publication	Aluminum and Gallium Hydrazides as Active Lewis Pairs: Cooperative C‒H Bond Activation with H‒C≡C‒Ph and Pentafluorobenzene
Authors of publication	Uhl, Werner; Willeke, Matthias; Hengesbach, Frank; Hepp, Alexander; Layh, Marcus
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	21
Pages of publication	3701
a	9.8665 ± 0.0002 Å
b	16.3423 ± 0.0003 Å
c	9.8666 ± 0.0002 Å
α	90°
β	109.266 ± 0.001°
γ	90°
Cell volume	1501.81 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0853
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
237935 (current)	2019-11-24	cif/ Adding structures of 4089029, 4089030, 4089031, 4089032, 4089033, 4089034, 4089035, 4089036, 4089037, 4089038 via cif-deposit CGI script.	4089038.cif