Information card for entry 4342064

Structure parameters

• Formula: C15 H9 N2 O6 S2 Zn
• Calculated formula: C15 H9 N2 O6 S2 Zn
• Title of publication: Study of Proton Conductivity of a 2D Flexible MOF and a 1D Coordination Polymer at Higher Temperature.
• Authors of publication: Sanda, Suresh; Biswas, Soumava; Konar, Sanjit
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1218 - 1222
• a: 7.3806 ± 0.0006 Å
• b: 9.3367 ± 0.0008 Å
• c: 14.1223 ± 0.0011 Å
• α: 91.363 ± 0.004°
• β: 99.06 ± 0.004°
• γ: 112.882 ± 0.003°
• Cell volume: 881.53 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0573
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No