Information card for entry 4341932

Structure parameters

• Formula: C48 H39 Cd2 Cl4 N16 O16
• Calculated formula: C48 H39 Cd2 Cl4 N16 O16
• Title of publication: Selective anion exchange and tunable luminescent behaviors of metal-organic framework based supramolecular isomers.
• Authors of publication: Manna, Biplab; Singh, Shweta; Karmakar, Avishek; Desai, Aamod V.; Ghosh, Sujit K.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 110 - 116
• a: 15.9139 ± 0.0014 Å
• b: 16.0359 ± 0.0013 Å
• c: 18.0494 ± 0.0016 Å
• α: 106.393 ± 0.002°
• β: 97.747 ± 0.002°
• γ: 95.351 ± 0.002°
• Cell volume: 4336.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0636
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No