Crystallography Open Database

Information card for entry 4341121

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Coordinates	4341121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H132 Cl6 Cu6 O6 P6
Calculated formula	C150 H132 Cl6 Cu6 O6 P6
Title of publication	A one-pot diastereoselective self assembly of C-stereogenic copper(i) diphosphine clusters.
Authors of publication	Yang, Xiang-Yuan; Li, Yongxin; Pullarkat, Sumod A.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	19
Pages of publication	10232 - 10239
a	24.3499 ± 0.0019 Å
b	24.3499 ± 0.0019 Å
c	24.3499 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	14437 ± 2 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	195
Hermann-Mauguin space group symbol	P 2 3
Hall space group symbol	P 2 2 3
Residual factor for all reflections	0.2083
Residual factor for significantly intense reflections	0.1173
Weighted residual factors for significantly intense reflections	0.3159
Weighted residual factors for all reflections included in the refinement	0.3854
Goodness-of-fit parameter for all reflections included in the refinement	1.313
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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