Crystallography Open Database

Information card for entry 7111069

Preview

Coordinates	7111069.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	NacNacGa
Formula	C29 H41 Ga N2
Calculated formula	C29 H41 Ga N2
SMILES	[Ga]1N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
Title of publication	Synthesis and characterization of the monomer Ga{(NDippCMe)2CH} (Dipp = C6H3Pri2-2,6): a low valent gallium(i) carbene analogue
Authors of publication	Hardman, Ned J.; Eichler, Barrett E.; Power, Philip P.
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	20
Pages of publication	1991
a	12.567 ± 0.0004 Å
b	15.9025 ± 0.0006 Å
c	13.939 ± 0.0005 Å
α	90°
β	105.099 ± 0.001°
γ	90°
Cell volume	2689.49 ± 0.16 Å³
Cell temperature	91 ± 2 K
Ambient diffraction temperature	91 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	0.942
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
180224 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/10.	7111069.cif
96204	2014-01-28	cif/ Adding structures of 7111069 via cif-deposit CGI script.	7111069.cif