Information card for entry 4308721

Structure parameters

• Formula: C4 H15 B2 Ge4 N3 O12
• Calculated formula: C4 H11 B2 Ge4 N3 O12
• Title of publication: (C4N3H15)[(BO2)2(GeO2)4]: The First Organically Templated 3D Borogermanate Showing 1D 12-Rings, Large Channels, and a Novel Zeolite-type Framework Topology Constructed from Ge8O24 and B2O7 Cluster Units
• Authors of publication: Hong-Xia Zhang; Jie Zhang; Shou-Tian Zheng; Guo-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1166 - 1168
• a: 6.967 ± 0.001 Å
• b: 10.5 ± 0.001 Å
• c: 20.501 ± 0.001 Å
• α: 90°
• β: 90.5 ± 0.003°
• γ: 90°
• Cell volume: 1499.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No