Information card for entry 2215370

Structure parameters

• Chemical name: Poly[(μ~2~-2,2'-bi-1H-imidazole)bis(μ~3~-hydrogenphosphato)dizinc(II)]
• Formula: C6 H8 N4 O8 P2 Zn2
• Calculated formula: C6 H8 N4 O8 P2 Zn2
• Title of publication: Poly[(μ~2~-2,2'-bi-1<i>H</i>-imidazole)bis(μ~3~-hydrogenphosphato)dizinc(II)]
• Authors of publication: Min-Na Cao; Min Wang; Fei-Hua Luo; Cui-Xia Cheng; Zong-Qiu Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2456 - m2456
• a: 8.805 ± 0.0005 Å
• b: 8.8051 ± 0.0007 Å
• c: 16.6614 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1291.74 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes