Crystallography Open Database

Information card for entry 4341116

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Coordinates	4341116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C140 H128.79 Cl16 Cu6 O15 P6
Calculated formula	C140 H128.74 Cl15.9996 Cu6 O15 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	17.3752 ± 0.001 Å
b	17.3752 ± 0.001 Å
c	40.085 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	10480.3 ± 1 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3
Hall space group symbol	R 3
Residual factor for all reflections	0.108
Residual factor for significantly intense reflections	0.0686
Weighted residual factors for significantly intense reflections	0.1828
Weighted residual factors for all reflections included in the refinement	0.2106
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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