Information card for entry 7010724

Structure parameters

• Formula: C15 H75 Cu4.5 N15 O68 P2 W17
• Calculated formula: C15 H75 Cu4.5 N15 O68 P2 W17
• Title of publication: Hydrothermal syntheses and structures of three one-dimensional heteropolytungstates formed by Dawson or Keggin cluster units
• Authors of publication: Yan, Bangbo; Xu, Yan; Bu, Xianhui; Goh, Ngoh K.; Chia, Lian S.; Stucky, Galen D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 2009
• a: 11.724 ± 0.003 Å
• b: 13.239 ± 0.003 Å
• c: 29.571 ± 0.006 Å
• α: 89.303 ± 0.012°
• β: 79.36 ± 0.014°
• γ: 66.705 ± 0.012°
• Cell volume: 4133.8 ± 1.7 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.127
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No