Information card for entry 4346739

Structure parameters

• Formula: C47 H57 Cl2 N8 O0.5 Ru
• Calculated formula: C47 H52 Cl2 N8 O0.5 Ru
• 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: 9.924 ± 0.003 Å
• b: 10.888 ± 0.003 Å
• c: 21.297 ± 0.005 Å
• α: 101.618 ± 0.004°
• β: 93.014 ± 0.004°
• γ: 90.679 ± 0.004°
• Cell volume: 2250.3 ± 1.1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.1589
• 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