Information card for entry 4341729

Structure parameters

• Formula: C16 H22 N12 O8 Zn
• Calculated formula: C16 H22 N12 O8 Zn
• Title of publication: Dynamic Metal-Organic Framework with Anion-Triggered Luminescence Modulation Behavior.
• Authors of publication: Karmakar, Avishek; Manna, Biplab; Desai, Aamod V.; Joarder, Biplab; Ghosh, Sujit K.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141118130516009
• a: 27.511 ± 0.005 Å
• b: 23.284 ± 0.005 Å
• c: 18.752 ± 0.005 Å
• α: 90 ± 0.005°
• β: 131.079 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 9055 ± 4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0801
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1771
• Weighted residual factors for all reflections included in the refinement: 0.1859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No