Information card for entry 7702531

Structure parameters

• Formula: C18 H28 Cl2 N4 O11 Zn
• Calculated formula: C18 H24 Cl2 N4 O11 Zn
• Title of publication: Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes †
• Authors of publication: Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1230
• a: 9.3266 ± 0.0005 Å
• b: 11.677 ± 0.0005 Å
• c: 12.2295 ± 0.0005 Å
• α: 94.039 ± 0.005°
• β: 99.52 ± 0.005°
• γ: 107.008 ± 0.005°
• Cell volume: 1246.08 ± 0.11 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.093
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.824
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections: 14.957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.332
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No