Information card for entry 4323800

Structure parameters

• Formula: C30 H47 Ag F3 O3 S Si4 Ti
• Calculated formula: C30 H47 Ag F3 O3 S Si4 Ti
• Title of publication: Monomeric Bis(η2-alkyne)copper(I) and -silver(I) Halides, Pseudohalides, and Arenethiolates
• Authors of publication: Maurits D. Janssen; Mathias Herres; Laszló Zsolnai; Anthony L. Spek; David M. Grove; Heinrich Lang; Gerard van Koten
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 2476 - 2483
• a: 13.384 ± 0.003 Å
• b: 24.548 ± 0.012 Å
• c: 13.506 ± 0.003 Å
• α: 90°
• β: 119.21 ± 0.02°
• γ: 90°
• Cell volume: 3873 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 210 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: 0.0565
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections: 0.1014
• Weighted residual factors for significantly intense reflections: 0.0911
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No