Information card for entry 7010725

Structure parameters

• Formula: C25 H27 Co1.5 N7.5 O21.5 P0.5 W5.5
• Calculated formula: C25 H27 Co1.5 N7.5 O21.5 P0.5 W5.5
• 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: 16.331 ± 0.003 Å
• b: 25.873 ± 0.004 Å
• c: 10.726 ± 0.002 Å
• α: 90°
• β: 118.902 ± 0.014°
• γ: 90°
• Cell volume: 3967.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No