Information card for entry 7004672

Structure parameters

• Chemical name: 2-methyl-1,3-dihydro-benzo[c]selenophenium tetrachlorogallate(III)
• Formula: C9 H11 Cl4 Ga Se
• Calculated formula: C9 H11 Cl4 Ga Se
• SMILES: [Ga]([Cl-])(Cl)(Cl)Cl.[Se+]1(Cc2ccccc2C1)C
• 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: 7.4417 ± 0.001 Å
• b: 13.976 ± 0.003 Å
• c: 13.527 ± 0.003 Å
• α: 90°
• β: 94.527 ± 0.01°
• γ: 90°
• Cell volume: 1402.5 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No