Information card for entry 4503201

Structure parameters

• Common name: Compound ha020
• Formula: C16 H44 Ag2 Mo8 N6 O30
• Calculated formula: C16 H44 Ag2 Mo8 N6 O30
• Title of publication: Molecular Growth of Polyoxometalate Architectures Based on [−Ag{Mo8}Ag−] Synthons: Toward Designed Cluster Assemblies
• Authors of publication: Abbas, Hamera; Streb, Carsten; Pickering, Alexandra L.; Neil, Andrew R.; Long, De-Liang; Cronin, Leroy
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 635
• a: 10.0246 ± 0.0007 Å
• b: 10.5735 ± 0.0007 Å
• c: 11.8724 ± 0.0006 Å
• α: 85.711 ± 0.004°
• β: 65.494 ± 0.004°
• γ: 69.821 ± 0.003°
• Cell volume: 1071.33 ± 0.12 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: 0.0877
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No