Information card for entry 7201618

Structure parameters

• Formula: C20 H17 N3 O10 Zn
• Calculated formula: C20 H17 N3 O10 Zn
• Title of publication: Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
• Authors of publication: Braverman, Maxwell A.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 117
• a: 11.5837 ± 0.0013 Å
• b: 14.7422 ± 0.0017 Å
• c: 11.6194 ± 0.0013 Å
• α: 90°
• β: 102.319 ± 0.002°
• γ: 90°
• Cell volume: 1938.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No