Information card for entry 1557463

Structure parameters

• Common name: [C6H5(CH3)3N]2[SeBr6]
• Formula: C18 H28 Br6 N2 Se
• Calculated formula: C18 Br6 N2
• SMILES: [N+](C)(C)(C)c1ccccc1.[Br-].[Br-].[Br-]
• Title of publication: Syntheses and Crystal Structures of Phenyltrimethylammonium Salts of Hexabromoselenate(IV), [C6H5(CH3)3N]2[SeBr6], and catena-poly[(Di-mu-bromobis{tetrabromotellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Se2Br10.Br2]n
• Authors of publication: Hauge, Sverre; Maroy, Kjartan
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 399 - 404
• a: 8.681 ± 0.002 Å
• b: 10.533 ± 0.003 Å
• c: 14.06 ± 0.002 Å
• α: 90°
• β: 104.26 ± 0.02°
• γ: 90°
• Cell volume: 1246 ± 0.5 ų
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No