Information card for entry 7002370

Structure parameters

• Formula: C39 H45 Co N7 O1.5
• Calculated formula: C39 H45 Co N7 O1.5
• 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: 13.1204 ± 0.0009 Å
• b: 13.1204 ± 0.0009 Å
• c: 69.238 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10322.1 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.1321
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1773
• Weighted residual factors for all reflections included in the refinement: 0.2129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No