Information card for entry 4327177

Structure parameters

• Formula: C29 H29 Cl2 F3 N2 O5 P S3 Sb
• Calculated formula: C29 H29 Cl2 F3 N2 O5 P S3 Sb
• Title of publication: Group 15 Pnictenium Cations Supported by a Conjugated Bithiophene Backbone
• Authors of publication: Jacquelyn T. Price; Melanie Lui; Nathan D. Jones; Paul J. Ragogna
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12810 - 12817
• a: 9.1339 ± 0.0005 Å
• b: 11.8823 ± 0.0007 Å
• c: 16.8352 ± 0.001 Å
• α: 81.367 ± 0.002°
• β: 79.485 ± 0.002°
• γ: 71.365 ± 0.002°
• Cell volume: 1694.01 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No