Information card for entry 4321418

Structure parameters

• Formula: C18.5 H35 Cd Cl2 N3 O10.5 S2
• Calculated formula: C18.57 H33 Cd Cl2 N3 O10.57 S2
• Title of publication: Amide Alcoholysis in Mononuclear Zinc and Cadmium Complexes Ligated by Thioether Sulfur and Nitrogen Donors
• Authors of publication: Lisa M. Berreau; Magdalena M. Makowska-Grzyska; Atta M. Arif
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4390 - 4391
• a: 8.9286 ± 0.0002 Å
• b: 12.9441 ± 0.0003 Å
• c: 13.1357 ± 0.0003 Å
• α: 91.6753 ± 0.0014°
• β: 104.379°
• γ: 97.957 ± 0.0014°
• Cell volume: 1453.21 ± 0.06 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 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: 0.0585
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No