Crystallography Open Database

Information card for entry 4077617

Preview

Coordinates	4077617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H72 Cu P3 S Si
Calculated formula	C30 H72 Cu P3 S Si
Title of publication	Synthesis and Characterization of Tris(trialkylphosphine)copper(I)trimethylsilylchalcogenolates
Authors of publication	Tran, Diem T. T.; Corrigan, John F.
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	24
Pages of publication	5202
a	10.901 ± 0.0002 Å
b	11.1233 ± 0.0002 Å
c	17.3734 ± 0.0002 Å
α	92.889 ± 0.0011°
β	97.316 ± 0.0011°
γ	105.114 ± 0.0007°
Cell volume	2009.48 ± 0.06 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0851
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
178665 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/76.	4077617.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4077617.cif
54644	2012-04-28	cif/ Adding structures of 4077614, 4077615, 4077616, 4077617, 4077618, 4077619 via cif-deposit CGI script.	4077617.cif