Information card for entry 7001922

Structure parameters

• Formula: C17 H10 N2 O2
• Calculated formula: C17 H10 N2 O2
• SMILES: n1cccc2cccc(N3C(=O)c4ccccc4C3=O)c12
• Title of publication: The coordination chemistry of fluorescent pyridinyl– and quinolinyl–phthalimide ligands with the {AuI–PPh3} cationic unit
• Authors of publication: Mullice, Lucy A.; Thorp-Greenwood, Flora L.; Laye, Rebecca H.; Coogan, Michael P.; Kariuki, Benson M.; Pope, Simon J.A.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6836 - 6842
• a: 7.9097 ± 0.0004 Å
• b: 16.471 ± 0.0008 Å
• c: 10.1089 ± 0.0005 Å
• α: 90°
• β: 99.7 ± 0.003°
• γ: 90°
• Cell volume: 1298.17 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No