Information card for entry 4503203

Structure parameters

• Common name: Compound AN16
• Formula: Ag4 Mo8 O32
• Calculated formula: Ag4 Mo8 O32
• 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: 10.1101 ± 0.0002 Å
• b: 11.4232 ± 0.0003 Å
• c: 11.5474 ± 0.0003 Å
• α: 63.312 ± 0.001°
• β: 76.6 ± 0.002°
• γ: 88.951 ± 0.001°
• Cell volume: 1153.43 ± 0.05 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No