Crystallography Open Database

Information card for entry 7708095

Preview

Coordinates	7708095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H58 Cr Ga N3 O5
Calculated formula	C51 H58 Cr Ga N3 O5
Title of publication	A bis(imino)carbazolate pincer ligand stabilized mononuclear gallium(I) compound: synthesis, characterization, and reactivity.
Authors of publication	Li, Hao; He, Yuhao; Liu, Chunmeng; Tan, Gengwen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	36
Pages of publication	12674 - 12680
a	12.9201 ± 0.0003 Å
b	13.5764 ± 0.0004 Å
c	14.9197 ± 0.0004 Å
α	83.992 ± 0.001°
β	66.246 ± 0.001°
γ	84.971 ± 0.001°
Cell volume	2379.2 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0454
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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