Information card for entry 7003142

Structure parameters

• Formula: C30 H30 As6 W
• Calculated formula: C30 H30 As6 W
• Title of publication: Homoleptic coordination of arsenine C5H5As to molybdenum(0) and tungsten(0): further observations on the η1,η6-dilemma
• Authors of publication: Elschenbroich, Christoph; Six, Jörg; Harms, Klaus
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 1
• Pages of publication: 92
• a: 8.9365 ± 0.0008 Å
• b: 11.0078 ± 0.0011 Å
• c: 16.0422 ± 0.0016 Å
• α: 84.106 ± 0.012°
• β: 89.058 ± 0.012°
• γ: 85.213 ± 0.012°
• Cell volume: 1564.2 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No