Information card for entry 4311106

Structure parameters

• Formula: C27 H48 N4 O16 P4
• Calculated formula: C27 H39 N4 O16 P4
• Title of publication: Anion Binding with a Tripodal Amine
• Authors of publication: Md. Alamgir Hossain; Jennifer Ann Liljegren; Douglas Powell; Kristin Bowman-James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3751 - 3755
• a: 15.1148 ± 0.0017 Å
• b: 27.117 ± 0.003 Å
• c: 8.9168 ± 0.001 Å
• α: 90°
• β: 95.783 ± 0.002°
• γ: 90°
• Cell volume: 3636.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.2022
• Weighted residual factors for all reflections included in the refinement: 0.2371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No