Information card for entry 4509592

Structure parameters

• Common name: Zinc Carboxylate
• Formula: C34 H22 N9 O10.5 Zn3.5
• Calculated formula: C34 H22 N9 O10.5 Zn3.5
• 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: 9.812 ± 0.002 Å
• b: 36.015 ± 0.008 Å
• c: 21.799 ± 0.005 Å
• α: 90°
• β: 101.814 ± 0.004°
• γ: 90°
• Cell volume: 7540 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0915
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No