Crystallography Open Database

Information card for entry 4329458

Preview

Coordinates	4329458.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tris(μ~2~-phenylsulfido)-bis(triisopropylphosphine)-dimethyl-di-copper-gallium
Formula	C38 H63 Cu2 Ga P2 S3
Calculated formula	C38 H63 Cu2 Ga P2 S3
SMILES	[Cu]1([S]([Ga]([S]([Cu]([S]1c1ccccc1)[P](C(C)C)(C(C)C)C(C)C)c1ccccc1)(C)C)c1ccccc1)[P](C(C)C)(C(C)C)C(C)C
Title of publication	Trialkylphosphine-Stabilized Copper(I) Gallium(III) Phenylchalcogenolate Complexes: Crystal Structures and Generation of Ternary Semiconductors by Thermolysis
Authors of publication	Oliver Kluge; Harald Krautscheid
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	6655 - 6666
a	12.0245 ± 0.0006 Å
b	16.8548 ± 0.0006 Å
c	22.4194 ± 0.001 Å
α	90°
β	103.327 ± 0.004°
γ	90°
Cell volume	4421.4 ± 0.3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0503
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1057
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179397 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/94.	4329458.cif
78515	2013-04-02	cif/ Adding structures of 4329458 via cif-deposit CGI script.	4329458.cif