Information card for entry 2006728

Structure parameters

• Chemical name: (2,2'-bipyridine)flavonolatocopper(II) perchlorate
• Formula: C25 H17 Cl Cu N2 O7
• Calculated formula: C25 H17 Cl Cu N2 O7
• SMILES: [Cu]12([O]=C3C(O1)=C(Oc1c3cccc1)c1ccccc1)(OCl(=O)(=O)=O)[n]1ccccc1c1[n]2cccc1
• Title of publication: (2,2'-Bipyridine)(flavonolato)copper(II) Perchlorate, [Cu(bpy)(fla)]ClO~4~
• Authors of publication: Lippai, István; Speier, Gábor; Huttner, Gottfried; Zsolnai, László
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1547 - 1549
• a: 10.305 ± 0.003 Å
• b: 22.511 ± 0.007 Å
• c: 9.641 ± 0.003 Å
• α: 90°
• β: 83.25 ± 0.02°
• γ: 90°
• Cell volume: 2221 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1666
• Weighted residual factors for significantly intense reflections: 0.1624
• Goodness-of-fit parameter for all reflections: 1.852
• Goodness-of-fit parameter for significantly intense reflections: 1.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No