Information card for entry 2205073

Structure parameters

• Chemical name: Ethylenediammonium diaquabis(ethylenediamine-κ^2^N,N')zinc(II) bis(pyridine-2,6-dicarboxylato-κ^3^,O,N,O')zincate(II) dihydrate
• Formula: C34 H46 N10 O20 Zn3
• Calculated formula: C34 H46 N10 O20 Zn3
• Title of publication: Ethylenediammonium diaquabis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')zinc(II) bis(pyridine-2,6-dicarboxylato-κ^3^,<i>O</i>,<i>N</i>,<i>O</i>')zincate(II) dihydrate
• Authors of publication: Fu, Ai-Yun; Wang, Da-Qi; Sun, De-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m401 - m403
• a: 14.187 ± 0.006 Å
• b: 19.218 ± 0.008 Å
• c: 8.139 ± 0.004 Å
• α: 90°
• β: 108.061 ± 0.007°
• γ: 90°
• Cell volume: 2109.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes