Information card for entry 2007003

Structure parameters

• Chemical name: Bis(di-2-pyridylamine)(propionato)copper(II) Nitrate
• Formula: C23 H23 Cu N7 O5
• Calculated formula: C23 H23 Cu N7 O5
• Title of publication: Bis(di-2-pyridyl-<i>N</i>-amine)(propionato-<i>O</i>)copper(II) Nitrate
• Authors of publication: Sujittra Youngme; Kamphone Chandavong; Chaveng Pakawatchai; Zhong-yuan Zhou; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 199 - 201
• a: 13.058 ± 0.003 Å
• b: 8.677 ± 0.001 Å
• c: 21.842 ± 0.003 Å
• α: 90°
• β: 92.79 ± 0.01°
• γ: 90°
• Cell volume: 2471.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0519
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections: 0.1053
• Weighted residual factors for significantly intense reflections: 0.0997
• Goodness-of-fit parameter for all reflections: 0.984
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No