Information card for entry 4323945

Structure parameters

• Formula: C27 H36 Bi N3
• Calculated formula: C27 H36 Bi N3
• SMILES: [Bi](c1c(cccc1)CN(C)C)(c1c(cccc1)CN(C)C)c1c(cccc1)CN(C)C
• Title of publication: Synthesis and Structures of Intramolecularly Base-Coordinated Aryl Group 15 Compounds
• Authors of publication: Smuruthi Kamepalli; Claire J. Carmalt; Robert D. Culp; Alan H. Cowley; Richard A. Jones; Nicholas C. Norman
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6179 - 6183
• a: 9.2996 ± 0.0012 Å
• b: 18.445 ± 0.003 Å
• c: 15.601 ± 0.002 Å
• α: 90°
• β: 90.076 ± 0.011°
• γ: 90°
• Cell volume: 2676.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1492
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections: 0.2132
• Weighted residual factors for significantly intense reflections: 0.1716
• Goodness-of-fit parameter for all reflections: 1.081
• Goodness-of-fit parameter for significantly intense reflections: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No