Information card for entry 1557464

Structure parameters

• Common name: catena-poly[(Di-mu-bromobis{tetrabromotellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Se2Br10.Br2]n
• Formula: C18 H28 Br12 N2 Se2
• Calculated formula: C18 Br12 N2 Se2
• SMILES: [N+](C)(c1ccccc1)(C)C.[Se]1(Br)(Br)(Br)(Br)[Br][Se](Br)(Br)(Br)(Br)[Br]1.BrBr.[N+](C)(C)(C)c1ccccc1
• 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: 8.698 ± 0.001 Å
• b: 8.931 ± 0.001 Å
• c: 11.563 ± 0.001 Å
• α: 94.74 ± 0.01°
• β: 101.87 ± 0.02°
• γ: 90.47 ± 0.02°
• Cell volume: 875.73 ± 0.17 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No