Information card for entry 4508475

Structure parameters

• Formula: C17 H17 N3 O11 Zn2
• Calculated formula: C17 H17 N3 O11 Zn2
• Title of publication: Synthesis and Structural Characterization of a Series of Novel Zn(II)-based MOFs with Pyridine-2,5-dicarboxylate Linkers
• Authors of publication: Isaeva, Vera I.; Belyaeva, Elena V.; Fitch, Andrew N.; Chernyshev, Vladimir V.; Klyamkin, Semen N.; Kustov, Leonid M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5305
• a: 16.4202 ± 0.0012 Å
• b: 12.0913 ± 0.0017 Å
• c: 11.5641 ± 0.0016 Å
• α: 90°
• β: 106.261 ± 0.017°
• γ: 90°
• Cell volume: 2204.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor R(I) for significantly intense reflections: 0.1011
• Goodness-of-fit parameter for all reflections: 1.5122
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.39981 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No