Information card for entry 1519128

Structure parameters

• Formula: C24 H20 Cl2 I2 N O3 Sb W
• Calculated formula: C24 H20 Cl2 I2 N O3 Sb W
• SMILES: [W]([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)(I)(I)([N]#CC)(C#[O])(C#[O])C#[O].ClCCl
• Title of publication: C23H18I2NO3SbW, CH2Cl2
• Authors of publication: Baker, Paul K.; Hursthouse, Michael B.; Lamond, Steven J.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1993
• Pages of publication: 1186
• a: 8.532 ± 0.0017 Å
• b: 26.226 ± 0.005 Å
• c: 13.132 ± 0.003 Å
• α: 90°
• β: 96.29 ± 0.03°
• γ: 90°
• Cell volume: 2920.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0449
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 0.559
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No