Information card for entry 4322873

Structure parameters

• Formula: C78 H120 B F3 N6 O10 P2 Ru S
• Calculated formula: C78 H120 B F3 N6 O10 P2 Ru S
• Title of publication: Synthesis of Various Cationic Ruthenium-Aqua Complexes with Hydrotris(3,5-diisopropylpyrazolyl)borate Ligand, TpiPrRu(OH2)n(L)3-n.(CF3SO3)(THF)x, and Their Structures Supported by Hydrogen-Bonding Networks1
• Authors of publication: Yoshiaki Takahashi; Munetaka Akita; Shiro Hikichi; Yoshihiko Moro-oka
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3186 - 3194
• a: 18.18 ± 0.01 Å
• b: 19.685 ± 0.004 Å
• c: 24.253 ± 0.007 Å
• α: 90°
• β: 108.77 ± 0.04°
• γ: 90°
• Cell volume: 8218 ± 6 ų
• Cell temperature: 288.2 K
• Ambient diffraction temperature: 288.2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.1074
• Weighted residual factors for significantly intense reflections: 0.1138
• Goodness-of-fit parameter for significantly intense reflections: 2.645
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No