Information card for entry 7004671

Structure parameters

• Chemical name: (μ~2~-5,8-diselenadodecane-Se,Se')bis(trichlorogallium(III))
• Formula: C10 H22 Cl6 Ga2 Se2
• Calculated formula: C10 H22 Cl6 Ga2 Se2
• SMILES: C([Se]([Ga](Cl)(Cl)Cl)CCCC)C[Se](CCCC)[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: 6.287 ± 0.002 Å
• b: 7.22 ± 0.003 Å
• c: 13.008 ± 0.005 Å
• α: 85.58 ± 0.02°
• β: 84.83 ± 0.02°
• γ: 65.54 ± 0.02°
• Cell volume: 534.8 ± 0.4 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: 0.0829
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No