Information card for entry 7710188

Structure parameters

• Formula: C22 H32 Bi N
• Calculated formula: C22 H32 Bi N
• Title of publication: Binary interpnictogen compounds bearing diaryl bismuth fragments bound to all lighter pnictogens
• Authors of publication: Dunaj, Tobias; Dollberg, Kevin; von Hänisch, Carsten
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.5236 ± 0.0005 Å
• b: 9.9232 ± 0.0005 Å
• c: 13.0242 ± 0.0006 Å
• α: 96.38 ± 0.004°
• β: 104.891 ± 0.004°
• γ: 115.291 ± 0.004°
• Cell volume: 1040.56 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No