Information card for entry 7050669

Structure parameters

• Formula: C24 H28 B2 Cl2 Cu2 F8 N2 S4
• Calculated formula: C24 H28 B2 Cl2 Cu2 F8 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: 32.475 ± 0.003 Å
• b: 13.496 ± 0.002 Å
• c: 8.738 ± 0.0005 Å
• α: 90°
• β: 96.335 ± 0.006°
• γ: 90°
• Cell volume: 3806.3 ± 0.7 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections: 1.218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No