Information card for entry 7050668

Structure parameters

• Formula: C26 H30 Cl10 Cu2 N2 S4
• Calculated formula: C26 H30 Cl10 Cu2 N2 S4
• Title of publication: Molecular tectonics: structural and magnetic properties of a discrete copper binuclear complex and a 1-D coordination network
• Authors of publication: Sylvie Ferlay; Abdelaziz Jouaiti; Marielle Loï; Mir Wais Hosseini; André De Cian; Philippe Turek
• Journal of publication: New J. Chem.
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 1801 - 1805
• a: 9.7076 ± 0.0003 Å
• b: 12.642 ± 0.0003 Å
• c: 16.1419 ± 0.0003 Å
• α: 90°
• β: 98.468 ± 0.002°
• γ: 90°
• Cell volume: 1959.39 ± 0.09 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections: 1.388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No