Information card for entry 4307792

Structure parameters

• Formula: C42 H69 B3 N6 Sb2
• Calculated formula: C42 H69 B3 N6 Sb2
• SMILES: B1(N(C(C)(C)C)[Sb](N1C(C)(C)C)N(B(c1ccccc1)N(C(C)(C)C)[Sb]1N(C(C)(C)C)B(N1C(C)(C)C)c1ccccc1)C(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: 20.053 ± 0.004 Å
• b: 17.372 ± 0.004 Å
• c: 15.402 ± 0.003 Å
• α: 90°
• β: 119.15 ± 0.03°
• γ: 90°
• Cell volume: 4686 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No