Information card for entry 2207619

Structure parameters

• Common name: Tetramethylammonium chlorodiphenylthiocyanatoantimonate(III)
• Chemical name: Tetramethylammonium chlorodiphenylthiocyanatoantimonate(III)
• Formula: C17 H22 Cl N2 S Sb
• Calculated formula: C17 H22 Cl N2 S Sb
• SMILES: [Sb](Cl)(N=C=S)(c1ccccc1)c1ccccc1.[N+](C)(C)(C)C
• Title of publication: Tetramethylammonium chlorodiphenylthiocyanatoantimonate(III)
• Authors of publication: Artali, Roberto; Bombieri, Gabriella; Bertazzi, Nuccio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2733 - m2735
• a: 11.245 ± 0.002 Å
• b: 12.354 ± 0.003 Å
• c: 15.226 ± 0.003 Å
• α: 112.05 ± 0.02°
• β: 92.83 ± 0.03°
• γ: 86.44 ± 0.03°
• Cell volume: 1955.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.285
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No