Information card for entry 7002367

Structure parameters

• Formula: C33 H33.37 Cl2 N7 O8.19 Zn
• Calculated formula: C33 H33 Cl2 N7 O8.1845 Zn
• 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: 11.095 ± 0.0002 Å
• b: 17.523 ± 0.0004 Å
• c: 18.093 ± 0.0005 Å
• α: 72.839 ± 0.001°
• β: 80.933 ± 0.001°
• γ: 84.137 ± 0.002°
• Cell volume: 3313.22 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No