Information card for entry 4322874

Structure parameters

• Formula: C53 H83 B F3 N7 O7 Ru S
• Calculated formula: C53 H83 B F3 N7 O7 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: 13.35 ± 0.02 Å
• b: 23.699 ± 0.008 Å
• c: 10.158 ± 0.003 Å
• α: 96.46 ± 0.02°
• β: 112.6 ± 0.05°
• γ: 80.97 ± 0.05°
• Cell volume: 2925 ± 5 ų
• Cell temperature: 213.2 K
• Ambient diffraction temperature: 213.2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0574
• Goodness-of-fit parameter for significantly intense reflections: 2.175
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No