Information card for entry 4339291

Structure parameters

• Common name: [Zn(DHP)](DMF)2
• Formula: C12 H18 N2 O10 P2 Zn
• Calculated formula: C12 H18 N2 O10 P2 Zn
• Title of publication: Crystalline zinc diphosphonate metal-organic framework with three-dimensional microporosity.
• Authors of publication: Liang, Junmei; Shimizu, George K. H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10449 - 10451
• a: 15.53 ± 0.003 Å
• b: 14.008 ± 0.003 Å
• c: 9.1571 ± 0.0018 Å
• α: 90°
• β: 103.94 ± 0.03°
• γ: 90°
• Cell volume: 1933.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0296
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No