Information card for entry 7000154

Structure parameters

• Formula: C11 H8 Ag F6 N2 O P
• Calculated formula: C11 H8 Ag F6 N2 O P
• 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: 8.6733 ± 0.0007 Å
• b: 12.1933 ± 0.001 Å
• c: 13.27 ± 0.001 Å
• α: 90°
• β: 101.673 ± 0.002°
• γ: 90°
• Cell volume: 1374.36 ± 0.19 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: 0.0691
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No