Information card for entry 7047102

Structure parameters

• Formula: C10 H20 N2 O11 Zn
• Calculated formula: C10 H20 N2 O11 Zn
• Title of publication: A paraelectric-ferroelectric phase transition of an organically templated zinc oxalate coordination polymer.
• Authors of publication: Pasińska, K; Piecha-Bisiorek, A; Kinzhybalo, V.; Ciżman, A; Gągor, A; Pietraszko, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 33
• Pages of publication: 11308 - 11312
• a: 9.418 ± 0.003 Å
• b: 16.794 ± 0.005 Å
• c: 9.79 ± 0.003 Å
• α: 90°
• β: 91.43 ± 0.03°
• γ: 90°
• Cell volume: 1548 ± 0.8 ų
• Cell temperature: 240 ± 0.2 K
• Ambient diffraction temperature: 240 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No