Information card for entry 4303173

Structure parameters

• Formula: C21 H24.5 Cl Cu F6 N3 O1.75 P S
• Calculated formula: C21 H24.5 Cl Cu F6 N3 O1.75 P S
• Title of publication: Mononuclear and Polynuclear Copper(II) Complexes Derived from Pyridylalkylaminomethylphenol Polypodal Ligands
• Authors of publication: Jorge Manzur; Hector Mora; Andrés Vega; Diego Venegas-Yazigi; Miguel A. Novak; José Ricardo Sabino; Verónica Paredes-García; Evgenia Spodine
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8845 - 8855
• a: 9.813 ± 0.005 Å
• b: 11.233 ± 0.005 Å
• c: 13.437 ± 0.006 Å
• α: 103.763 ± 0.008°
• β: 108.408 ± 0.008°
• γ: 99.987 ± 0.008°
• Cell volume: 1314.4 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1128
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1854
• Weighted residual factors for all reflections included in the refinement: 0.2052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No