Information card for entry 4502672

Structure parameters

• Formula: C20 H56 Mo7 N8 O38 Zn
• Calculated formula: C20 H16 Mo7 N8 O38 Zn
• Title of publication: Polyoxometalate Supported Transition Metal Complexes: Synthesis, Crystal Structures, and Supramolecular Chemistry
• Authors of publication: Arumuganathan, T.; Rao, A. Srinivasa; Das, Samar K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 4272
• a: 14.9216 ± 0.0012 Å
• b: 19.4883 ± 0.0015 Å
• c: 17.2325 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5011.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.1828
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.296
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No