Crystallography Open Database

Information card for entry 4333162

Preview

Coordinates	4333162.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Triphenylsiloxy(tri-tert-butylphosphine)copper(I)
Formula	C30 H42 Cu O P Si
Calculated formula	C30 H42 Cu O P Si
Title of publication	Dicoordinate Copper(I) Silanechalcogenolates
Authors of publication	Medina, Iliana; Jacobsen, Heiko; Mague, Joel T.; Fink, Mark J.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	22
Pages of publication	8844 - 8846
a	11.6122 ± 0.0008 Å
b	11.6122 ± 0.0008 Å
c	13.181 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	1539.25 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0815
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.1961
Weighted residual factors for all reflections included in the refinement	0.2008
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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
179434 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/31.	4333162.cif
98816	2014-01-30	cif/ Adding structures of 4333162 via cif-deposit CGI script.	4333162.cif