Information card for entry 7109512

Structure parameters

• Common name: MOZIF-1
• Formula: C6 H4 Mo N6 O8 Zn2
• Calculated formula: C6 H4 Mo N6 O8 Zn2
• Title of publication: Controlled synthesis of a catalytically active hybrid metal-oxide incorporated zeolitic imidazolate framework (MOZIF)
• Authors of publication: Chandan Dey; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6617
• a: 13.6272 ± 0.0002 Å
• b: 13.6272 ± 0.0002 Å
• c: 10.0246 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1861.57 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No