Information card for entry 7102966

Structure parameters

• Common name: CuASPbipy
• Formula: C18 H18 Cu2 N4 O8
• Calculated formula: C18 H18 Cu2 N4 O8
• Title of publication: Generation of a solid Brønsted acid site in a chiral framework.
• Authors of publication: Ingleson, Michael J; Barrio, Jorge Perez; Bacsa, John; Dickinson, Calum; Park, Hyunsoo; Rosseinsky, Matthew J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 11
• Pages of publication: 1287 - 1289
• a: 21.424 ± 0.006 Å
• b: 6.897 ± 0.002 Å
• c: 7.8 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1152.5 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No