Information card for entry 7202642

Structure parameters

• Common name: Compound ha003
• Formula: C16 H48 Ag4 Mo8 O34 S8
• Calculated formula: C16 H48 Ag4 Mo8 O34 S8
• Title of publication: From polyoxometalate building blocks to polymers and materials: the silver connection
• Authors of publication: Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2007
• Journal volume: 17
• Journal issue: 19
• Pages of publication: 1903
• a: 10.8053 ± 0.0003 Å
• b: 11.1381 ± 0.0003 Å
• c: 13.3396 ± 0.0003 Å
• α: 97.2 ± 0.002°
• β: 113.487 ± 0.001°
• γ: 108.774 ± 0.001°
• Cell volume: 1333.3 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No