Information card for entry 4326235

Structure parameters

• Formula: C78 H128 Ga2 N4 O11 Si2 Zr
• Calculated formula: C78 H128 Ga2 N4 O11 Si2 Zr
• Title of publication: Molecular Gallosilicates and Their Group 4 Multimetallic Derivatives
• Authors of publication: Diego Solis-Ibarra; Miriam Velásquez-Hernández; Raúl Huerta-Lavorie; Vojtech Jancik
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8907 - 8917
• a: 12.2083 ± 0.0005 Å
• b: 34.1395 ± 0.0014 Å
• c: 20.1612 ± 0.0008 Å
• α: 90°
• β: 93.125 ± 0.001°
• γ: 90°
• Cell volume: 8390.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No