Crystallography Open Database

Information card for entry 4341117

Preview

Coordinates	4341117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144.62 H115.25 Cl7.25 Cu6 F6 O6 P6
Calculated formula	C144.625 H115.25 Cl7.24995 Cu6 F6 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	33.8786 ± 0.0006 Å
b	33.8786 ± 0.0006 Å
c	42.7681 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	42511 ± 1.4 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
Space group number	146
Hermann-Mauguin space group symbol	R 3
Hall space group symbol	R 3
Residual factor for all reflections	0.1256
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.1907
Weighted residual factors for all reflections included in the refinement	0.2329
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179514 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/11.	4341117.cif
126991	2014-11-12	cif/ Updating files of 4341116, 4341117, 4341118, 4341119, 4341120, 4341121 Original log message: Adding full bibliography for 4341116--4341121.cif.	4341117.cif
124102	2014-09-23	cif/ Adding structures of 4341117 via cif-deposit CGI script.	4341117.cif