Information card for entry 4333642

Structure parameters

• Formula: C52 H52 Cl N6 O2.25 P2 Ru
• Calculated formula: C52 H52 Cl N6 O2.25 P2 Ru
• Title of publication: 2,2,2-Tris(pyrazolyl)ethoxide (EpOX) Ruthenium(II) Complexes, (EpOX)RuCl(L)(L'): Synthesis, Structure, and Reactivity
• Authors of publication: Brandon Quillian; Evan E. Joslin; T. Brent Gunnoe; Michal Sabat; William H. Myers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1113 - 1121
• a: 14.7157 ± 0.0004 Å
• b: 18.6357 ± 0.0005 Å
• c: 19.1549 ± 0.0005 Å
• α: 82.42 ± 0.001°
• β: 70.389 ± 0.001°
• γ: 89.244 ± 0.001°
• Cell volume: 4902.3 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No