Information card for entry 2015976

Structure parameters

• Chemical name: (2,2'-biquinoline-κ^2^N,N')bis(dihydrogenphosphato-κO)copper(II)/zinc(II) (0.88/0.12)
• Formula: C18 H16 Cu0.12 N2 O8 P2 Zn0.88
• Calculated formula: C18 H16 Cu0.12 N2 O8 P2 Zn0.88
• 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: 7.8089 ± 0.0012 Å
• b: 10.5225 ± 0.0017 Å
• c: 12.3618 ± 0.0019 Å
• α: 91.787 ± 0.002°
• β: 91.722 ± 0.002°
• γ: 106.632 ± 0.003°
• Cell volume: 972 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes