Information card for entry 4505266

Structure parameters

• Formula: C28 H40 Ag2 Cl2 N4 O10 Si4
• Calculated formula: C28 H40 Ag2 Cl2 N4 O10 Si4
• SMILES: c1cc2cc[n]1[Ag][n]1ccc(cc1)[Si](O[Si](c1cc[n](cc1)[Ag][n]1ccc(cc1)[Si](O[Si]2(C)C)(C)C)(C)C)(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• 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: 22.638 ± 0.013 Å
• b: 14.478 ± 0.008 Å
• c: 15.369 ± 0.009 Å
• α: 90°
• β: 125.024 ± 0.01°
• γ: 90°
• Cell volume: 4125 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.1936
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1816
• Weighted residual factors for all reflections included in the refinement: 0.264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No