Information card for entry 4322665

Structure parameters

• Formula: C27 H22 Ag B Br3 N6 P
• Calculated formula: C27 H22 Ag B Br3 N6 P
• Title of publication: Syntheses and Spectroscopic and Structural Characterization of Silver(I) Complexes Containing Tertiary Phosphines and Hydrotris(pyrazol-1-yl)-, Hydrotris(4-bromopyrazol-1-yl)-, Hydrotris(3,5-dimethypyrazol-1-yl)-, and Hydrotris(3-methyl-2-thioxo-1-imidazolyl)borates
• Authors of publication: C. Santini; G. Gioia Lobbia; C. Pettinari; M. Pellei; G. Valle; S. Calogero
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 890 - 900
• a: 10.306 ± 0.002 Å
• b: 11.425 ± 0.002 Å
• c: 13.571 ± 0.002 Å
• α: 90.3 ± 0.1°
• β: 107 ± 0.1°
• γ: 91.4 ± 0.1°
• Cell volume: 1527.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections: 0.1924
• Weighted residual factors for significantly intense reflections: 0.1852
• Goodness-of-fit parameter for all reflections: 1.47
• Goodness-of-fit parameter for significantly intense reflections: 1.643
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No