Crystallography Open Database

Information card for entry 7012945

Preview

Coordinates	7012945.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H27 Cl3 Ga3 N3 S3
Calculated formula	C21 H27 Cl3 Ga3 N3 S3
SMILES	[Ga]1(S[Ga](S[Ga](S1)(Cl)[n]1cc(cc(c1)C)C)(Cl)[n]1cc(cc(c1)C)C)(Cl)[n]1cc(cc(c1)C)C
Title of publication	Preparation and structure of soluble complexes of the ternary compounds GaSBr and GaSeBr
Authors of publication	Nogai, Stefan D.; Schmidbaur, Hubert
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	12
Pages of publication	2488
a	9.3211 ± 0.0002 Å
b	12.2126 ± 0.0003 Å
c	13.7055 ± 0.0004 Å
α	108.315 ± 0.001°
β	91.3859 ± 0.0012°
γ	102.728 ± 0.0016°
Cell volume	1437.37 ± 0.06 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 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	0.0382
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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