Information card for entry 7715734

Structure parameters

• Common name: jpd02011
• Formula: C84 H186 Ge2 Mn O29 Si6
• Calculated formula: C84 H186 Ge2 Mn O29 Si6
• Title of publication: M-Ge-Si thermolytic molecular precursors and models for germanium-doped transition metal sites on silica.
• Authors of publication: Dombrowski, James P.; Kalendra, Vidmantas; Ziegler, Micah S.; Lakshmi, K. V.; Bell, Alexis T.; Tilley, T. Don
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7340 - 7349
• a: 13.327 ± 0.001 Å
• b: 13.909 ± 0.001 Å
• c: 34.695 ± 0.001 Å
• α: 83.134 ± 0.002°
• β: 85.235 ± 0.001°
• γ: 61.863 ± 0.001°
• Cell volume: 5627.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0789
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No