Information card for entry 4509591

Structure parameters

• Common name: Zinc Carboxylate
• Formula: C32 H28 N6 O14 Zn3
• Calculated formula: C32 H28 N6 O14 Zn3
• Title of publication: Time- and Temperature-Dependent Study in the Three-Component Zinc-Triazolate-Oxybis(benzoate) System: Stabilization of New Topologies
• Authors of publication: Mahata, Partha; Prabu, Manikanda; Natarajan, Srinivasan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 3683
• a: 10.0121 ± 0.0016 Å
• b: 11.0949 ± 0.0018 Å
• c: 17.737 ± 0.003 Å
• α: 104.988 ± 0.003°
• β: 99.792 ± 0.003°
• γ: 105.608 ± 0.003°
• Cell volume: 1771.2 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No