Information card for entry 2006509

Structure parameters

• Chemical name: Tetracarbonylbis[(2-methoxyphenyl)diphenylphosphane]tungsten-dichloromethane (4/1)
• Formula: C42.25 H34.5 Cl0.5 O6 P2 W
• Calculated formula: C42.25 H34.5 Cl0.5 O6 P2 W
• Title of publication: Tetracarbonylbis[(2-methoxyphenyl)diphenylphosphine-<i>P</i>]tungsten Dichloromethane 0.25-Solvate
• Authors of publication: Dahlenburg, Lutz; Herbst, Konrad; Knoch, Falk
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1188 - 1190
• a: 25.524 ± 0.008 Å
• b: 15.174 ± 0.005 Å
• c: 10.978 ± 0.003 Å
• α: 90°
• β: 109.07 ± 0.03°
• γ: 90°
• Cell volume: 4018 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections: 0.1478
• Weighted residual factors for significantly intense reflections: 0.1453
• Goodness-of-fit parameter for all reflections: 1.165
• Goodness-of-fit parameter for significantly intense reflections: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No