Information card for entry 7209197

Structure parameters

• Chemical name: Zn3(maleate)2(OH)2(4-pina)2
• Formula: C30 H24 N6 O12 Zn3
• Calculated formula: C30 H24 N6 O12 Zn3
• 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: 11.4026 ± 0.0015 Å
• b: 7.6683 ± 0.001 Å
• c: 17.686 ± 0.002 Å
• α: 90°
• β: 96.38 ± 0.002°
• γ: 90°
• Cell volume: 1536.9 ± 0.3 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: 0.0292
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No