Information card for entry 7204539

Structure parameters

• Formula: C4 H12 F2 Ge4 N2 O10 Zr
• Calculated formula: C4 F2 Ge4 N2 O10 Zr
• Title of publication: Synthesis of a new organically templated zeolite-like zirconogermanate (C4N2H12)[ZrGe4O10F2] with cavansite topologyElectronic supplementary information (ESI) available: tables of crystal data, including atomic coordinates, selected bond lengths and angles, and thermal parameters, and also a SEM image of FDZG-1. See http://www.rsc.org/suppdata/jm/b2/b209801f/
• Authors of publication: Liu, Zhicheng; Weng, Linhong; Zhou, Yaming; Chen, Zhenxia; Zhao, Dongyuan
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 308
• a: 17.725 ± 0.005 Å
• b: 10.149 ± 0.003 Å
• c: 9.547 ± 0.003 Å
• α: 90°
• β: 120.72 ± 0.002°
• γ: 90°
• Cell volume: 1476.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0298
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No