Information card for entry 2015246

Structure parameters

• Chemical name: Poly[piperazinium(2+) [hexa-μ-hydrogen phosphito-μ-piperazine-pentazinc(II)]]
• Formula: C8 H28 N4 O18 P6 Zn5
• Calculated formula: C8 H28 N4 O18 P6 Zn5
• Title of publication: Poly[piperazinium(2+) [hexa-μ-hydrogen phosphito-μ-piperazine-pentazinc(II)]]
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m156 - m158
• a: 8.8634 ± 0.0004 Å
• b: 12.639 ± 0.0006 Å
• c: 12.8768 ± 0.0006 Å
• α: 89.182 ± 0.001°
• β: 89.913 ± 0.001°
• γ: 86.941 ± 0.001°
• Cell volume: 1440.31 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No