Information card for entry 4322548

Structure parameters

• Formula: C11 H24 Cu F6 N2 P S3 Si
• Calculated formula: C11 H24 Cu F6 N2 P S3 Si
• Title of publication: One-Dimensional Copper(I) Coordination Polymers Based on a Tridentate Thioether Ligand
• Authors of publication: Hing W. Yim; Linh M. Tran; Eric E. Pullen; Daniel Rabinovich; Louise M. Liable-Sands; Thomas E. Concolino; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 6234 - 6239
• a: 8.4288 ± 0.0002 Å
• b: 20.8982 ± 0.0002 Å
• c: 12.5855 ± 0.0002 Å
• α: 90°
• β: 99.7998 ± 0.0009°
• γ: 90°
• Cell volume: 2184.55 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.2619
• Weighted residual factors for all reflections included in the refinement: 0.2684
• Goodness-of-fit parameter for all reflections included in the refinement: 2.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No