Information card for entry 7714317

Structure parameters

• Formula: C22 H33 Br N P
• Calculated formula: C22 H33 Br N P
• Title of publication: Bicyclic (Alkyl)(Amino)Carbene (BICAAC) Supported Phosphinidenes
• Authors of publication: Kundu, Subrata; Yadav, Ritu; Das, Bindusagar; Singh, Ashi; Anmol, Anmol; Sharma, Ankita; Majumder, Chinmoy
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.2049 ± 0.0008 Å
• b: 16.6408 ± 0.0013 Å
• c: 29.176 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4469.1 ± 0.7 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 302 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No