Information card for entry 7002366

Structure parameters

• Formula: C33 H33 N7
• Calculated formula: C33 H33 N7
• SMILES: N(CCNc1cccc2c1nccc2)(CCNc1cccc2c1nccc2)CCNc1cccc2c1nccc2
• Title of publication: The synthesis and coordination chemistry of a tris-8-aminoquinoline tripodal ligand
• Authors of publication: Amoroso, Angelo J.; Edwards, Peter G.; Howard, Sian T.; Kariuki, Benson M.; Knight, James C.; Ooi, Liling; Malik, K. M. Abdul; Stratford, Lisa; Al-Sudani, A.-R. H.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8356 - 8362
• a: 19.553 ± 0.0005 Å
• b: 8.631 ± 0.0002 Å
• c: 16.1819 ± 0.0003 Å
• α: 90°
• β: 91.7806 ± 0.0008°
• γ: 90°
• Cell volume: 2729.57 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• 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: 0.0727
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No