Information card for entry 7209195

Structure parameters

• Formula: C15 H11 N3 O5 Zn
• Calculated formula: C15 H11 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: 7.8778 ± 0.0015 Å
• b: 23.005 ± 0.004 Å
• c: 8.2756 ± 0.0015 Å
• α: 90°
• β: 107.346 ± 0.002°
• γ: 90°
• Cell volume: 1431.6 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No