Crystallography Open Database

Information card for entry 7702854

Preview

Coordinates	7702854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H20 Ga I2 N2
Calculated formula	C10 H20 Ga I2 N2
Title of publication	The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Authors of publication	Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	20
Pages of publication	3844
a	7.679 ± 0.0015 Å
b	10.583 ± 0.002 Å
c	10.653 ± 0.002 Å
α	90°
β	107.95 ± 0.03°
γ	90°
Cell volume	823.6 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0495
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1252
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
244051 (current)	2019-11-28	cif/ Adding structures of 7702853, 7702854, 7702855, 7702856, 7702857, 7702858, 7702859 via cif-deposit CGI script.	7702854.cif