Information card for entry 1518062

Structure parameters

• Formula: C48 H40 As2 Cl6 Te
• Calculated formula: C48 As2 Cl6 Te
• SMILES: [Te](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Sur les deux formes structurales du tetraphenylarsonium hexachlorotellurate(IV). Spectres de vibration et structure de la forme triclinique
• Authors of publication: Milne, John; Philippot, Etienne; Maurin, Maurice
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1984
• Journal volume: 21
• Pages of publication: 749 - 757
• a: 10.181 ± 0.003 Å
• b: 10.368 ± 0.002 Å
• c: 12.237 ± 0.003 Å
• α: 93.26 ± 0.02°
• β: 99.41 ± 0.02°
• γ: 115.06 ± 0.02°
• Cell volume: 1142.8 ± 0.5 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: 0.041
• Weighted residual factors for significantly intense reflections: 0.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No