Information card for entry 2007581

Structure parameters

• Chemical name: Bis(di-2-pyridylamine)(propionato)copper(II) Chloride Monohydrate
• Formula: C23 H25 Cl Cu N6 O3
• Calculated formula: C23 H25 Cl Cu N6 O3
• Title of publication: Bis(di-2-pyridyl-<i>N</i>-amine)(propionato-<i>O</i>)copper(II) Chloride Monohydrate
• Authors of publication: Sujittra Youngme; Kitisak Poopasit; Hoong-Kun Fun; Kandasamy Chinnakali; Ibrahim Abdul Razak; Suchada Chantrapromma
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1221 - 1223
• a: 9.2751 ± 0.0017 Å
• b: 10.39 ± 0.0016 Å
• c: 14.08 ± 0.002 Å
• α: 98.503 ± 0.012°
• β: 106.398 ± 0.014°
• γ: 99.953 ± 0.014°
• Cell volume: 1254 ± 0.4 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: 0.0702
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.1477
• Weighted residual factors for significantly intense reflections: 0.1388
• Goodness-of-fit parameter for all reflections: 0.994
• Goodness-of-fit parameter for significantly intense reflections: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No