Information card for entry 7203875

Structure parameters

• Formula: C48 H38 Cl6 O8 P2
• Calculated formula: C48 H38 Cl6 O8 P2
• Title of publication: The solid state conformation of oxo stabilised ylides: X-ray structures of four new polyoxo phosphorus ylides
• Authors of publication: Aitken, R. Alan; Karodia, Nazira; Lightfoot, Philip
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2000
• Journal issue: 2
• Pages of publication: 333
• a: 10.08 ± 0.01 Å
• b: 14.23 ± 0.02 Å
• c: 17.18 ± 0.01 Å
• α: 85.5 ± 0.1°
• β: 81.4 ± 0.1°
• γ: 76.2 ± 0.07°
• Cell volume: 2364 ± 4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 473.2 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 significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.0644
• Goodness-of-fit parameter for significantly intense reflections: 1.742
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No