Crystallography Open Database

Information card for entry 4341118

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Coordinates	4341118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H132 Cl18 Cu6 O6 P6
Calculated formula	C150 H132 Cl18 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	29.858 ± 0.0018 Å
b	17.4887 ± 0.001 Å
c	28.7963 ± 0.0017 Å
α	90°
β	105.65 ± 0.002°
γ	90°
Cell volume	14479.3 ± 1.5 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.1405
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1511
Weighted residual factors for all reflections included in the refinement	0.1983
Goodness-of-fit parameter for all reflections included in the refinement	0.991
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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