Crystallography Open Database

Information card for entry 4126460

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Coordinates	4126460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H27 Cu I P3
Calculated formula	C9 H27 Cu I P3
Title of publication	Organocopper(III) Spiro Complexes: Synthesis, Structural Characterization, and Redox Transformation.
Authors of publication	Liu, Liang; Zhu, Miaomiao; Yu, Hai-Tao; Zhang, Wen-Xiong; Xi, Zhenfeng
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
a	7.4837 ± 0.0003 Å
b	13.6649 ± 0.0006 Å
c	9.4899 ± 0.0005 Å
α	90°
β	108.138 ± 0.005°
γ	90°
Cell volume	922.25 ± 0.08 Å³
Cell temperature	180 ± 0.2 K
Ambient diffraction temperature	180 ± 0.2 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	0.0247
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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