Information card for entry 7119744

Structure parameters

• Formula: C27 H42 N6 O16
• Calculated formula: C27 H42 N6 O16
• Title of publication: Interplaying anions in a supramolecular metallohydrogel to form metal organic frameworks.
• Authors of publication: Karak, Suvendu; Kumar, Sushil; Bera, Saibal; Díaz, David Díaz; Banerjee, Subhrashis; Vanka, Kumar; Banerjee, Rahul
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 26
• Pages of publication: 3705 - 3708
• a: 22.752 ± 0.004 Å
• b: 12.9206 ± 0.0016 Å
• c: 11.2524 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3307.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m b
• Hall space group symbol: -I 2a 2a
• Residual factor for all reflections: 0.1641
• Residual factor for significantly intense reflections: 0.1359
• Weighted residual factors for significantly intense reflections: 0.426
• Weighted residual factors for all reflections included in the refinement: 0.4806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.666
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No