Information card for entry 2214417

Structure parameters

• Chemical name: Poly[propane-1,2-diammonium [(μ~4~-benzene-1,2,4,5-tetracarboxylato-κ^4^O:O':O'':O''')zinc(II)] tetrahydrate]
• Formula: C13 H22 N2 O12 Zn
• Calculated formula: C13 H22 N2 O12 Zn
• Title of publication: Poly[propane-1,2-diammonium [(μ~4~-benzene-1,2,4,5-tetracarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')zinc(II)] tetrahydrate]
• Authors of publication: Rafizadeh, Masoud; Amani, Vahid; Zahiri, Sanaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1938 - m1939
• a: 9.4116 ± 0.0005 Å
• b: 13.2967 ± 0.0007 Å
• c: 14.9365 ± 0.0007 Å
• α: 90°
• β: 98.019 ± 0.001°
• γ: 90°
• Cell volume: 1850.92 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes