Information card for entry 4000225

Structure parameters

• Formula: C9 H21 F3 Ge7 N3 O16
• Calculated formula: C9 H21 F3 Ge7 N3 O16
• Title of publication: Layered structures constructed from new linkages of Ge7(O,OH,F)19 clusters
• Authors of publication: Plevert, Jacques; Gentz, Travis M.; Groy, Thomas L.; O'Keeffe, Michael; Yaghi, Omar M.
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 15.9525 ± 0.0011 Å
• b: 17.5476 ± 0.0012 Å
• c: 19.0027 ± 0.0013 Å
• α: 90°
• β: 109.446 ± 0.001°
• γ: 90°
• Cell volume: 5015.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No