Information card for entry 7004668

Structure parameters

• Chemical name: mu!2$-(1,2-bis(phenylthio)ethane-S,S')bis(trichlorogallium(III)) dichloromethane solvate
• Formula: C15.25 H16.5 Cl8.5 Ga2 S2
• Calculated formula: C14 H14 Cl8.5 Ga2 S2
• Title of publication: Synthesis, characterisation and structures of thio-, seleno- and telluro-ether complexes of gallium(iii)
• Authors of publication: Gurnani, Chitra; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6274 - 6282
• a: 7.2595 ± 0.001 Å
• b: 10.37 ± 0.002 Å
• c: 10.453 ± 0.002 Å
• α: 67.6 ± 0.01°
• β: 79.605 ± 0.01°
• γ: 71.498 ± 0.01°
• Cell volume: 688.3 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No