Crystallography Open Database

Information card for entry 4089029

Preview

Coordinates	4089029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H43 Ga N2
Calculated formula	C23 H43 Ga N2
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	9.0062 ± 0.0004 Å
b	12.5202 ± 0.0005 Å
c	10.7172 ± 0.0004 Å
α	90°
β	107.054 ± 0.001°
γ	90°
Cell volume	1155.33 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0245
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0592
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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