Information card for entry 4503200

Structure parameters

• Common name: Compound HA009
• Formula: C26 H36 Ag4 Mo8 N8 O30
• Calculated formula: C26 H36 Ag4 Mo8 N8 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: 9.6535 ± 0.0003 Å
• b: 10.8471 ± 0.0003 Å
• c: 12.1151 ± 0.0003 Å
• α: 80.068 ± 0.002°
• β: 82.515 ± 0.001°
• γ: 85.153 ± 0.002°
• Cell volume: 1236.44 ± 0.06 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: 0.0283
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No