Information card for entry 2215928

Structure parameters

• Chemical name: Poly[(nitrato-κO)tris(μ~3~-1<i>H</i>-1,2,4-triazolato)dizinc(II)]
• Formula: C6 H6 N10 O3 Zn2
• Calculated formula: C6 H6 N10 O3 Zn2
• Title of publication: Poly[(nitrato-κ<i>O</i>)tris(μ~3~-1<i>H</i>-1,2,4-triazolato)dizinc(II)]: a three-dimensional coordination polymer
• Authors of publication: Joseph M. Ellsworth; Smith, Mark D.; Loye, Hans-Conrad zur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2744 - m2744
• a: 7.6001 ± 0.0004 Å
• b: 9.9758 ± 0.0005 Å
• c: 17.5108 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1327.62 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes