Information card for entry 4334894

Structure parameters

• Formula: C74 H46 Al32 N4 O146 S10 Zn2
• Calculated formula: C74 H46 Al32 N4 O146 S10 Zn2
• Title of publication: Surface Modification of Al30 Keggin-Type Polyaluminum Molecular Clusters
• Authors of publication: Samangi Abeysinghe; Daniel K. Unruh; Tori Z. Forbes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5991 - 5999
• a: 16.733 ± 0.007 Å
• b: 18.034 ± 0.01 Å
• c: 21.925 ± 0.011 Å
• α: 82.821 ± 0.019°
• β: 70.598 ± 0.017°
• γ: 65.362 ± 0.018°
• Cell volume: 5672 ± 5 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.2234
• Weighted residual factors for all reflections included in the refinement: 0.2364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No