Information card for entry 7002741

Structure parameters

• Formula: C15 H30 N2 O6 S2 Zn
• Calculated formula: C15 H30 N2 O6 S2 Zn
• Title of publication: Zinc/Nickel exchange and ligand cannibalism in N2S2O1,2 donor ligand sets
• Authors of publication: Almaraz, Elky; Denny, Jason A.; Foley, William S.; Reibenspies, Joseph H.; Bhuvanesh, Nattamai; Darensbourg, Marcetta Y.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9496 - 9502
• a: 7.5042 ± 0.0014 Å
• b: 8.0905 ± 0.0015 Å
• c: 16.774 ± 0.004 Å
• α: 78.684 ± 0.011°
• β: 81.945 ± 0.011°
• γ: 86.515 ± 0.01°
• Cell volume: 988.2 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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: 0.0415
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No