Information card for entry 2015977

Structure parameters

• Chemical name: (2,2'-biquinoline-κ^2^N,N')bis(dihydrogenphosphato-κO)copper(II)/zinc(II) (0.90/0.10)
• Formula: C18 H16 Cu0.1 N2 O8 P2 Zn0.9
• Calculated formula: C18 H16 Cu0.1 N2 O8 P2 Zn0.9
• Title of publication: Two polymorphic forms of a mixed zinc/copper biquinoline dihydrogenphosphate
• Authors of publication: Yanko Moreno; Patricio Hermosilla; María Teresa Garland; Octavio Peña; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m249 - m252
• a: 9.3801 ± 0.0012 Å
• b: 20.528 ± 0.003 Å
• c: 10.2991 ± 0.0013 Å
• α: 90°
• β: 98.791 ± 0.002°
• γ: 90°
• Cell volume: 1959.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes