Information card for entry 7204258

Structure parameters

• Formula: C H2 O7 P2 Zn2
• Calculated formula: C H2 O7 P2 Zn2
• Title of publication: Microporous hybrid compounds: hydrothermal synthesis and characterization of two zinciomethylenediphosphonates with 3D structures, structure determination of their dehydrated formsElectronic supplementary information (ESI): final Rietveld plots for MIL-48calc and VSB-4(Zn). See http://www.rsc.org/suppdata/jm/b1/b108301p
• Authors of publication: Barthelet, K.; Merlier, C.; Serre, C.; Riou-Cavellec, M.; Riou, D.; Férey, G.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 1132
• a: 18.7573 ± 0.0003 Å
• b: 8.2803 ± 0.0002 Å
• c: 8.9225 ± 0.0001 Å
• α: 90°
• β: 106.815 ± 0.001°
• γ: 90°
• Cell volume: 1326.56 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0294
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.0704
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No