Information card for entry 7027611

Structure parameters

• Formula: C148 H192 Cl8 N16 O24 Pd8
• Calculated formula: C148 H112 Cl8 N16 O24 Pd8
• Title of publication: An octanuclear pyromellitimidato(2−) palladium complex: coordinative assembly of a molecular box
• Authors of publication: Colquhoun, Howard M.; Fairman, Richard A.; Tootell, Paula; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 2651
• a: 22.0685 ± 0.0008 Å
• b: 22.0685 ± 0.0008 Å
• c: 17.4908 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8518.3 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections: 0.1277
• Weighted residual factors for significantly intense reflections: 0.108
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.131
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No