Information card for entry 4326595

Structure parameters

• Common name: eistm01
• Formula: C35 H37 Cl Co N6 O12.5
• Calculated formula: C35 H37 Cl Co N6 O12.5
• Title of publication: Impact of Ligand Exchange in Hydrogen Production from Cobaloxime-Containing Photocatalytic Systems
• Authors of publication: Theresa M. McCormick; Zhiji Han; David J. Weinberg; William W. Brennessel; Patrick L. Holland; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10660 - 10666
• a: 16.4483 ± 0.0014 Å
• b: 13.263 ± 0.0012 Å
• c: 17.2102 ± 0.0015 Å
• α: 90°
• β: 107.373 ± 0.002°
• γ: 90°
• Cell volume: 3583.2 ± 0.5 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.1144
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No