Information card for entry 7004669

Structure parameters

• Chemical name: mu!2$-(1,2-bis(methylthiomethyl)benzene-S,S')bis(trichlorogallium(III))
• Formula: C10 H14 Cl6 Ga2 S2
• Calculated formula: C10 H14 Cl6 Ga2 S2
• SMILES: C[S](Cc1ccccc1C[S](C)[Ga](Cl)(Cl)Cl)[Ga](Cl)(Cl)Cl
• 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: 17.329 ± 0.004 Å
• b: 10.987 ± 0.002 Å
• c: 13.041 ± 0.003 Å
• α: 90°
• β: 127.542 ± 0.01°
• γ: 90°
• Cell volume: 1968.7 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No