Information card for entry 7717340

Structure parameters

• Formula: C80 H102 K2 Mg O6 P4
• Calculated formula: C80 H102 K2 Mg O6 P4
• Title of publication: Syntheses and structures of dimesitylphosphinite complexes of alkali metals and their catalytic activity in hydrophosphorylation reactions.
• Authors of publication: Fener, Benjamin E.; Schüler, Philipp; Liebing, Phil; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 181 - 197
• a: 14.6533 ± 0.0012 Å
• b: 16.0947 ± 0.0014 Å
• c: 19.4828 ± 0.0016 Å
• α: 73.051 ± 0.002°
• β: 81.312 ± 0.003°
• γ: 68.517 ± 0.002°
• Cell volume: 4084.8 ± 0.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.1161
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No