Information card for entry 4505268

Structure parameters

• Formula: C16 H24 Ag F3 N2 O5 S Si2
• Calculated formula: C16 H20 Ag F3 N2 O5 S Si2
• Title of publication: Tunable Transannular Silver−Silver Interaction in Molecular Rectangles
• Authors of publication: Jung, Ok-Sang; Kim, Yun Ju; Lee, Young-A; Kang, Shin Won; Choi, Sung Nak
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 23
• a: 8.6214 ± 0.0007 Å
• b: 27.421 ± 0.002 Å
• c: 9.9035 ± 0.0009 Å
• α: 90°
• β: 92.446 ± 0.002°
• γ: 90°
• Cell volume: 2339.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• 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: 0.123
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No