Information card for entry 4304615

Structure parameters

• Formula: C44 H48 K Mg O2 P3
• Calculated formula: C44 H48 K Mg O2 P3
• SMILES: [K][O](CC)CC.[Mg](P(c1ccccc1)c1ccccc1)(P(c1ccccc1)c1ccccc1)(P(c1ccccc1)c1ccccc1)[O]1CCCC1
• Title of publication: Arylphosphanide Complexes of the Alkaline-Earth Metals Magnesium, Calcium, Strontium, and Barium of the Formula (THF)nM[P(H)Ph]2 and Formation of Potassium Diphenylphosphinomagnesiates
• Authors of publication: Martin Gärtner; Helmar Görls; Matthias Westerhausen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1397 - 1405
• a: 9.6598 ± 0.0018 Å
• b: 10.66 ± 0.002 Å
• c: 20.077 ± 0.004 Å
• α: 93.212 ± 0.011°
• β: 97.418 ± 0.011°
• γ: 90.266 ± 0.013°
• Cell volume: 2046.7 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1846
• Residual factor for significantly intense reflections: 0.1054
• Weighted residual factors for significantly intense reflections: 0.2258
• Weighted residual factors for all reflections included in the refinement: 0.2599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No