Information card for entry 7204832

Structure parameters

• Common name: bis(phenanthroline)phenylphosphonic acid copper(ii) phenylphosphonate
• Chemical name: bis(phenanthroline)phenylphosphonic acid copper(II) phenylphosphonate
• Formula: C36 H42 Cu N4 O13 P2
• Calculated formula: C36 H35 Cu N4 O13 P2
• Title of publication: Supramolecular bidentate amine derivatives of copper(ii) organophosphonates
• Authors of publication: Clarke, Rachael; Latham, Kay; Rix, Colin; Hobday, Malcolm; White, Jonathan
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 42
• a: 10.891 ± 0.003 Å
• b: 13.357 ± 0.003 Å
• c: 14.642 ± 0.003 Å
• α: 84.15 ± 0.02°
• β: 74.79 ± 0.02°
• γ: 77.36 ± 0.02°
• Cell volume: 2003.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No