Information card for entry 7002818

Structure parameters

• Formula: C72 H81 Cl3 N12 O26 P2 V4
• Calculated formula: C72 H81 Cl3 N12 O26 P2 V4
• Title of publication: Selective recognition and binding of arsenate over phosphate
• Authors of publication: Egdal, Rune Kirk; Raber, Georg; Bond, Andrew D.; Hussain, Munawar; Espino, Maria P. B.; Francesconi, Kevin A.; McKenzie, Christine J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 9718 - 9721
• a: 10.3735 ± 0.0004 Å
• b: 21.3057 ± 0.001 Å
• c: 21.9212 ± 0.001 Å
• α: 71.6 ± 0.002°
• β: 77.945 ± 0.001°
• γ: 87.094 ± 0.002°
• Cell volume: 4495.2 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.1958
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No