Information card for entry 7045769

Structure parameters

• Formula: C156 H168 Cd4 Mo36 N48 O132 P3
• Calculated formula: C156 H168 Cd4 Mo36 N48 O132 P3
• Title of publication: A robust polyoxometalate-templated four-fold interpenetrating metal-organic framework showing efficient organic dye photodegradation in various pH aqueous solutions.
• Authors of publication: Liu, Min; Yang, Xu-Feng; Zhu, Hai-Bin; Di, Bao-Sheng; Zhao, Yue
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5245 - 5251
• a: 30.1254 ± 0.0009 Å
• b: 30.1254 ± 0.0009 Å
• c: 30.1254 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 27340 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No