Information card for entry 4339067

Structure parameters

• Formula: C42 H45 Gd Mo12 N9 O53 P
• Calculated formula: C42 H41 Gd Mo12 N9 O53 P
• Title of publication: Zeolite ionic crystals assembled through direct incorporation of polyoxometalate clusters within 3D metal-organic frameworks.
• Authors of publication: Wei, Meilin; He, Cheng; Sun, Qiaozhen; Meng, Qingjin; Duan, Chunying
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 5957 - 5966
• a: 11.736 ± 0.004 Å
• b: 17.472 ± 0.007 Å
• c: 18.857 ± 0.007 Å
• α: 92.186 ± 0.006°
• β: 97.799 ± 0.006°
• γ: 98.882 ± 0.007°
• Cell volume: 3778 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No