Information card for entry 7010409

Structure parameters

• Formula: C37 H53 In N4
• Calculated formula: C37 H53 In N4
• SMILES: [In]([N](C)(C)c1ccc(cc1)Cc1ccc(N(C)C)cc1)([N](C)(C)c1ccc(cc1)Cc1ccc(N(C)C)cc1)(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: 10.641 ± 0.005 Å
• b: 10.763 ± 0.004 Å
• c: 16.634 ± 0.004 Å
• α: 108.27 ± 0.03°
• β: 91.13 ± 0.04°
• γ: 105.45 ± 0.04°
• Cell volume: 1732.5 ± 1.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No