Information card for entry 4505267

Structure parameters

• Formula: C28 H40 Ag2 F12 N4 O2 P2 Si4
• Calculated formula: C28 H40 Ag2 F12 N4 O2 P2 Si4
• 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: 19.647 ± 0.005 Å
• b: 8.933 ± 0.003 Å
• c: 25.427 ± 0.005 Å
• α: 90°
• β: 107.01 ± 0.03°
• γ: 90°
• Cell volume: 4267 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.2132
• Weighted residual factors for all reflections included in the refinement: 0.2193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No