Information card for entry 2214134

Structure parameters

• Chemical name: Poly[ethylenediammonium di-μ~4~-phosphatodizincate(II)]
• Formula: C2 H10 N2 O8 P2 Zn2
• Calculated formula: C2 H10 N2 O8 P2 Zn2
• Title of publication: Poly[ethylenediammonium di-μ~4~-phosphatodizincate(II)]
• Authors of publication: Pan, Jian-Xin; Yang, Guo-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1925 - m1925
• a: 10.394 ± 0.0008 Å
• b: 10.394 ± 0.0008 Å
• c: 8.9094 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 962.53 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes