Information card for entry 4073105

Structure parameters

• Formula: C46 H37 Cl9 N3 O8 P
• Calculated formula: C46 H37 Cl9 N3 O8 P
• Title of publication: TRISPHAT-N: A Chiral Hexacoordinated Phosphate Anion with Unique Asymmetric Coordinating Properties
• Authors of publication: Constant, Samuel; Frantz, Richard; Müller, Jessica; Bernardinelli, Gérald; Lacour, Jérôme
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 9
• Pages of publication: 2141
• a: 11.5179 ± 0.0005 Å
• b: 19.1156 ± 0.0011 Å
• c: 23.1645 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5100.2 ± 0.4 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No