Information card for entry 7000599

Structure parameters

• Chemical name: Tribromo(dimethylselenide-Se)indium(III)
• Formula: C2 H6 Br3 In Se
• Calculated formula: C2 H6 Br3 In Se
• SMILES: Br[In](Br)(Br)[Se](C)C
• Title of publication: Synthesis, characterisation and structures of thio-, seleno- and telluro-ether complexes of indium(III) halides
• Authors of publication: Gurnani, Chitra; Jura, Marek; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 9
• Pages of publication: 1611 - 1619
• a: 13.449 ± 0.005 Å
• b: 10.233 ± 0.003 Å
• c: 6.787 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 934.1 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No