Crystallography Open Database

Information card for entry 4079035

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Coordinates	4079035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H50 Br11 Cu8 N3 O
Calculated formula	C30 H49.98 Br11 Cu8 N3 O
Title of publication	Solvothermal Syntheses and Physical Properties of Noncentrosymmetric Olefin‒Copper(I) Coordination Compounds
Authors of publication	Ye, Qiong; Liu, Ming-Liang; Chen, Zi-Qi; Sun, Su-Wen; Xiong, Ren-Gen
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	22
Pages of publication	7862
a	12.125 ± 0.0009 Å
b	12.125 ± 0.0009 Å
c	29.3362 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	3735.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1243
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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