Information card for entry 7036827

Structure parameters

• Formula: C189 H294 Ag42 N6 Nb6 O83 Si2 W18
• Calculated formula: C189 H279 Ag42 N6 Nb6 O83 Si2 W18
• Title of publication: Control over the preference for binding sites of polyoxometalates to silver ethynide clusters by surface charge modification.
• Authors of publication: Tamari, Sho; Ono, Kosuke; Hashimoto, Masato; Ozeki, Tomoji
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 44
• Pages of publication: 19056 - 19058
• a: 21.172 ± 0.001 Å
• b: 24.383 ± 0.001 Å
• c: 31.63 ± 0.001 Å
• α: 90.138 ± 0.001°
• β: 95.802 ± 0.002°
• γ: 93.545 ± 0.001°
• Cell volume: 16213.2 ± 1.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2272
• Weighted residual factors for all reflections included in the refinement: 0.2425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.689 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No