Information card for entry 8104854

Structure parameters

• Chemical name: Diphenylammonium chloride antimony trichloride
• Formula: C12 H12 Cl4 N Sb
• Calculated formula: C12 H12 Cl4 N Sb
• Title of publication: The crystal structure of diphenyalmine hydrochloride antimony trichloride co-crystallizate, C12H12Cl4NSb – Localization of hydrogen atoms
• Authors of publication: Averdunk, Arthur; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 439 - 441
• a: 5.6693 ± 0.0002 Å
• b: 20.2385 ± 0.0007 Å
• c: 14.3908 ± 0.0005 Å
• α: 90°
• β: 100.383 ± 0.001°
• γ: 90°
• Cell volume: 1624.14 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No