Information card for entry 7715735

Structure parameters

• Common name: jpd20140604
• Formula: C36 H81 Cl0 Ge O13 Si3
• Calculated formula: C36 H81 Ge O13 Si3
• 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: 9.5475 ± 0.0004 Å
• b: 13.4409 ± 0.0006 Å
• c: 20.5234 ± 0.0008 Å
• α: 89.814 ± 0.002°
• β: 82.779 ± 0.002°
• γ: 77.669 ± 0.002°
• Cell volume: 2551.78 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1188
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1693
• 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: Yes
• Has Fobs: No