Information card for entry 4314204

Structure parameters

• Formula: C22 H20 Cl Cu N2 O4 S2
• Calculated formula: C22 H20 Cl Cu N2 O4 S2
• Title of publication: Bistable Copper Complexes of Bis-thia-bis-quinoline Ligands
• Authors of publication: Valeria Amendola; Carlo Mangano; Piersandro Pallavicini; Michele Zema
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6056 - 6062
• a: 10.0391 ± 0.0013 Å
• b: 11.188 ± 0.012 Å
• c: 12.027 ± 0.003 Å
• α: 64.88 ± 0.06°
• β: 68.577 ± 0.015°
• γ: 77.5 ± 0.04°
• Cell volume: 1135.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1313
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No