Information card for entry 2222949

Structure parameters

• Chemical name: Bis[μ-5-(2-pyridyl)tetrazolato]-κ^3^N^1^,N^5^:N^2^;κ^3^N^2^:N^1^,N^5^- bis[triaquazinc(II)] bis(trifluoroacetate) monohydrate
• Formula: C16 H22 F6 N10 O11 Zn2
• Calculated formula: C16 H22 F6 N10 O11 Zn2
• Title of publication: Bis[μ-5-(2-pyridyl)tetrazolato]-κ^3^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^;κ^3^<i>N</i>^2^:<i>N</i>^1^,<i>N</i>^5^-bis[triaquazinc(II)] bis(trifluoroacetate) monohydrate
• Authors of publication: Zhang, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m871 - m872
• a: 9.175 ± 0.0018 Å
• b: 14.722 ± 0.003 Å
• c: 20.657 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2790.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes