Information card for entry 7211032

Structure parameters

• Formula: C40 H24 O32 Zr6
• Calculated formula: C40 H24 O32 Zr6
• Title of publication: Tailoring of network dimensionality and porosity adjustment in Zr- and Hf-based MOFs
• Authors of publication: Bon, Volodymyr; Senkovska, Irena; Weiss, Manfred S.; Kaskel, Stefan
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9572
• a: 22.53 ± 0.005 Å
• b: 25.38 ± 0.005 Å
• c: 16.9 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9664 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 67
• Hermann-Mauguin space group symbol: C m m a
• Hall space group symbol: -C 2a 2
• Residual factor for all reflections: 0.1512
• Residual factor for significantly intense reflections: 0.123
• Weighted residual factors for significantly intense reflections: 0.3064
• Weighted residual factors for all reflections included in the refinement: 0.3232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.527
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.88561 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No