Information card for entry 7202641

Structure parameters

• Formula: C48 H147 Ag3 N12 O110 P2 W24
• Calculated formula: C48 H101.4 Ag3 N12 O108.2 P2 W23.4
• 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: 32.777 ± 0.002 Å
• b: 24.737 ± 0.002 Å
• c: 23.235 ± 0.002 Å
• α: 90°
• β: 111.181 ± 0.003°
• γ: 90°
• Cell volume: 17566 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1121
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No