Information card for entry 7217100

Structure parameters

• Formula: C8 H28 N4 O26 P6 Zn7
• Calculated formula: C8 H24 N4 O26 P6 Zn7
• Title of publication: The synthesis and crystal structure of a new open-framework zincophosphate UiO‐17
• Authors of publication: Kongshaug, Kjell Ove; Fjellvåg, Helmer; Lillerud, Karl Petter
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 12
• Pages of publication: 3119
• a: 16.134 ± 0.003 Å
• b: 8.2407 ± 0.0016 Å
• c: 22.86 ± 0.005 Å
• α: 90°
• β: 104.05 ± 0.03°
• γ: 90°
• Cell volume: 2948.4 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No