Information card for entry 7038983

Structure parameters

• Formula: C59 H62 Cl6 O3 P2 Ru2
• Calculated formula: C59 H60 Cl6 O3 P2 Ru2
• Title of publication: Ruthenium complexes of P-stereogenic phosphines with a heterocyclic substituent.
• Authors of publication: Clavero, Pau; Grabulosa, Arnald; Rocamora, Mercè; Muller, Guillermo; Font-Bardia, Mercè
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8513 - 8531
• a: 17.3656 ± 0.0016 Å
• b: 7.1675 ± 0.0006 Å
• c: 23.078 ± 0.002 Å
• α: 90°
• β: 91.562 ± 0.004°
• γ: 90°
• Cell volume: 2871.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No