Information card for entry 4072942

Structure parameters

• Formula: C43 H25 B Bi F20 N O
• Calculated formula: C43 H24 B Bi F20 N O
• SMILES: [Bi]12([OH]C)[N](Cc3c1cccc3)(Cc1ccccc21)C(C)(C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Cationic Organobismuth Complex with 5,6,7,12-Tetrahydrodibenz[c,f][1,5]azabismocine Framework and Its Coordination Complexes with Neutral Molecules
• Authors of publication: Bao, Ming; Hayashi, Teruyuki; Shimada, Shigeru
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 7
• Pages of publication: 1816
• a: 21.2482 ± 0.0014 Å
• b: 15.82 ± 0.0011 Å
• c: 24.3741 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8193.3 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No