Crystallography Open Database

Information card for entry 7708097

Preview

Coordinates	7708097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H116 Ga2 N6 Se2
Calculated formula	C92 H116 Ga2 N6 Se2
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	46.899 ± 0.002 Å
b	15.2306 ± 0.0008 Å
c	33.5912 ± 0.0017 Å
α	90°
β	124.408 ± 0.001°
γ	90°
Cell volume	19796 ± 1.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1144
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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