Information card for entry 7000160

Structure parameters

• Formula: C13 H16 F6 N2 O11 S2 Zn
• Calculated formula: C13 H16 F6 N2 O11 S2 Zn
• Title of publication: Single-strand helical complexes constructed from 2-pyridinyl-3-pyridinylmethanone: tuning the helical pitch length by variation of metal cation and/or counter anion.
• Authors of publication: Chen, Xu-Dong; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 22
• Pages of publication: 3646 - 3652
• a: 10.1623 ± 0.0005 Å
• b: 11.5785 ± 0.0005 Å
• c: 19.85 ± 0.0009 Å
• α: 90°
• β: 97.017 ± 0.001°
• γ: 90°
• Cell volume: 2318.14 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No