Crystallography Open Database

Information card for entry 4326085

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Coordinates	4326085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H56 Ga N3
Calculated formula	C37 H56 Ga N3
Title of publication	Experimental Charge Density Analysis of a Gallium(I) N-Heterocyclic Carbene Analogue
Authors of publication	Jacob Overgaard; Cameron Jones; Deepak Dange; James A. Platts
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	8418 - 8426
a	9.6399 ± 0.0002 Å
b	10.5617 ± 0.0001 Å
c	17.7407 ± 0.0002 Å
α	107.103 ± 0.0012°
β	95.2802 ± 0.0012°
γ	97.5155 ± 0.0012°
Cell volume	1695.23 ± 0.05 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.019
Weighted residual factors for all reflections included in the refinement	0.036
RFsqd	0.019
Goodness-of-fit parameter for all reflections included in the refinement	0.898
Diffraction radiation wavelength	0.71073 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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