Information card for entry 7219786

Structure parameters

• Formula: C28 H32 Cd Cl2 N8 O11
• Calculated formula: C28 H26 Cd Cl2 N8 O11
• Title of publication: Single-crystal-to-single-crystal transformation of an anion exchangeable dynamic metal‒organic framework
• Authors of publication: Manna, Biplab; Desai, Aamod V.; Kumar, Naveen; Karmakar, Avishek; Ghosh, Sujit K.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 46
• Pages of publication: 8796
• a: 18.938 ± 0.008 Å
• b: 16.008 ± 0.007 Å
• c: 15.549 ± 0.011 Å
• α: 90°
• β: 123.948 ± 0.006°
• γ: 90°
• Cell volume: 3910 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.2159
• Weighted residual factors for all reflections included in the refinement: 0.231
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No