Information card for entry 7107742

Structure parameters

• Formula: C20 H10 In N6 O8
• Calculated formula: C20 H10 In N6 O8
• Title of publication: Self-assembled one dimensional functionalized metal-organic nanotubes (MONTs) for proton conduction
• Authors of publication: Tamas Panda; Tanay Kundu; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 5464
• a: 26.6386 ± 0.0005 Å
• b: 26.6386 ± 0.0005 Å
• c: 9.8419 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6984 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.2224
• Weighted residual factors for all reflections included in the refinement: 0.2347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No