Information card for entry 4307793

Structure parameters

• Formula: C42 H69 B3 Bi2 N6
• Calculated formula: C42 H69 B3 Bi2 N6
• SMILES: B(N(C(C)(C)C)[Bi]1N(C(C)(C)C)B(N1C(C)(C)C)c1ccccc1)(c1ccccc1)N(C(C)(C)C)[Bi]1N(C(C)(C)C)B(N1C(C)(C)C)c1ccccc1
• Title of publication: New Bonding Modes for Boraamidinate Ligands in Heavy Group 15 Complexes: Fluxional Behavior of the 1:2 Complexes, LiM[PhB(NtBu)2]2 (M = As, Sb, Bi)
• Authors of publication: Jari Konu; Maravanji S. Balakrishna; Tristram Chivers; Thomas W. Swaddle
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2627 - 2636
• a: 20.239 ± 0.004 Å
• b: 17.659 ± 0.004 Å
• c: 15.205 ± 0.003 Å
• α: 90°
• β: 120.23 ± 0.03°
• γ: 90°
• Cell volume: 4695 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No