Information card for entry 7109426

Structure parameters

• Formula: C18 H16 In N O8
• Calculated formula: C18 H16 In N O8
• Title of publication: Structural isomerism leading to variable proton conductivity in indium(III) isophthalic acid based frameworks
• Authors of publication: Tamas Panda; Tanay Kundu; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6197
• a: 15.8408 ± 0.0004 Å
• b: 16.5349 ± 0.0003 Å
• c: 9.94883 ± 0.00014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2605.86 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.2213
• Weighted residual factors for all reflections included in the refinement: 0.2361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No