Information card for entry 2217792

Structure parameters

• Chemical name: Poly[μ~4~-succinato-μ~2~-succinato-bis[diamminecopper(II)]]
• Formula: C4 H10 Cu N2 O4
• Calculated formula: C4 H10 Cu N2 O4
• Title of publication: Poly[μ~4~-succinato-μ~2~-succinato-bis[diamminecopper(II)]]
• Authors of publication: Jin, Shouwen; Wang, Daqi; Yu, Yan-lin; Luo, Guan-min; Ye, Yan-yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m448 - m449
• a: 13.761 ± 0.006 Å
• b: 7.374 ± 0.003 Å
• c: 8.709 ± 0.004 Å
• α: 90°
• β: 124.515 ± 0.004°
• γ: 90°
• Cell volume: 728.2 ± 0.5 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: 0.028
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes