Information card for entry 4346737

Structure parameters

• Formula: C96 H134 Cl10 N14 O4 Ru2
• Calculated formula: C96 H114 Cl10 N14 O4 Ru2
• Title of publication: Protic Ruthenium Tris(pyrazol-3-ylmethyl)amine Complexes Featuring a Hydrogen-Bonding Network in the Second Coordination Sphere.
• Authors of publication: Yamagishi, Hiroaki; Nabeya, Shohei; Ikariya, Takao; Kuwata, Shigeki
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 24
• Pages of publication: 11584 - 11586
• a: 14.8893 ± 0.0006 Å
• b: 32.5977 ± 0.0013 Å
• c: 21.8979 ± 0.0013 Å
• α: 90°
• β: 100.321 ± 0.003°
• γ: 90°
• Cell volume: 10456.3 ± 0.9 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• 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: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No