Information card for entry 7209198

Structure parameters

• Formula: C15 H13 N3 O5 Zn
• Calculated formula: C15 H13 N3 O5 Zn
• Title of publication: Donor disposition and aliphatic conformation effects on structure in luminescent zinc dicarboxylate coordination polymers with isomeric dipyridylamide coligands
• Authors of publication: Uebler, Jacob W.; Wilson, Julie A.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 1586
• a: 7.3106 ± 0.0007 Å
• b: 18.8655 ± 0.0017 Å
• c: 10.8996 ± 0.001 Å
• α: 90°
• β: 106.099 ± 0.001°
• γ: 90°
• Cell volume: 1444.3 ± 0.2 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: 0.0303
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No