Information card for entry 7704749

Structure parameters

• Formula: C35.5 H29.5 As Cl6.5 N2 O2 P Ru
• Calculated formula: C35.5 H29.5 As Cl6.5 N2 O2 P Ru
• Title of publication: (2-Pyridyloxy)arsines as ligands in transition metal chemistry: a stepwise As(iii) →As(ii) →As(i) reduction.
• Authors of publication: Gericke, Robert; Wagler, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 29
• Pages of publication: 10042 - 10051
• a: 11.7469 ± 0.0005 Å
• b: 12.8872 ± 0.0006 Å
• c: 16.5916 ± 0.0007 Å
• α: 107.717 ± 0.003°
• β: 105.382 ± 0.003°
• γ: 115.059 ± 0.003°
• Cell volume: 1928.07 ± 0.19 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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 all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No