Information card for entry 7010410

Structure parameters

• Formula: C23 H40 In2 N2
• Calculated formula: C23 H40 In2 N2
• SMILES: C[In](C)(C)[N](C)(C)c1ccc(cc1)Cc1ccc(cc1)[N](C)(C)[In](C)(C)C
• Title of publication: Synthesis and crystal structures of trimethylindium adducts with bidentate and macrocyclic tertiary amines
• Authors of publication: Coward, Kathleen M.; Jones, Anthony C.; Steiner, Alexander; Bickley, Jamie F.; Smith, Lesley M.; Pemble, Martyn E.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 1
• Pages of publication: 41
• a: 18.113 ± 0.003 Å
• b: 8.3668 ± 0.0007 Å
• c: 18.058 ± 0.003 Å
• α: 90°
• β: 106.182 ± 0.018°
• γ: 90°
• Cell volume: 2628.2 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No