Information card for entry 4319933

Structure parameters

• Formula: C24 H54 Ga P3 S6
• Calculated formula: C24 H54 Ga P3 S6
• SMILES: [Ga]1([S]=P(S1)(CC(C)C)CC(C)C)(SP(=S)(CC(C)C)CC(C)C)SP(=S)(CC(C)C)CC(C)C
• Title of publication: Variable Coordination Modes in Dialkyldithiophosphinato Complexes of Group 13 Metals: The X-ray Single Crystal Structures of Tris(diisobutyldithiophosphinato)gallium(III) and -indium(III)
• Authors of publication: Jin-Ho Park; Paul O'Brien; Andrew J. P. White; David J. Williams
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3629 - 3631
• a: 13.989 ± 0.0007 Å
• b: 24.8 ± 0.002 Å
• c: 11.0608 ± 0.0006 Å
• α: 90°
• β: 95.566 ± 0.005°
• γ: 90°
• Cell volume: 3819.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.1798
• Weighted residual factors for significantly intense reflections: 0.1649
• Goodness-of-fit parameter for all reflections: 1.047
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No