Information card for entry 7115214

Structure parameters

• Formula: C10 H12 N2 O4 Zn
• Calculated formula: C10 H12 N2 O4 Zn
• Title of publication: Topological control in coordination polymers by non-covalent forces
• Authors of publication: Guilera, Gemma; Steed, Jonathan W.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 1563
• a: 5.6508 ± 0.0011 Å
• b: 7.2496 ± 0.0014 Å
• c: 13.179 ± 0.003 Å
• α: 90°
• β: 100.47 ± 0.03°
• γ: 90°
• Cell volume: 530.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No