Information card for entry 4308498

Structure parameters

• Formula: C4 H18 N2 O9 P2 Zn
• Calculated formula: C4 H18 N2 O9 P2 Zn
• Title of publication: New Amine-Templated Zinc Phosphates with a Temperature-Induced Increase of Structural Dimensionality
• Authors of publication: Torben R. Jensen; Nicolas Gérentes; Josua Jepsen; Rita G. Hazell; Hans J. Jakobsen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 658 - 665
• a: 8.215 ± 0.002 Å
• b: 8.81 ± 0.003 Å
• c: 8.861 ± 0.003 Å
• α: 88.001 ± 0.004°
• β: 89.818 ± 0.005°
• γ: 89.773 ± 0.005°
• Cell volume: 640.9 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No