Information card for entry 7704748

Structure parameters

• Formula: C16 H13 As N2 O2
• Calculated formula: C16 H13 As N2 O2
• 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: 8.3588 ± 0.0004 Å
• b: 9.2389 ± 0.0004 Å
• c: 10.3537 ± 0.0005 Å
• α: 85.179 ± 0.004°
• β: 73.42 ± 0.003°
• γ: 70.026 ± 0.003°
• Cell volume: 720.15 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No