Information card for entry 4349051

Structure parameters

• Formula: C34 H75 Co N5 O6 S3
• Calculated formula: C34 H75 Co N5 O6 S3
• Title of publication: Heterotrimetallic sandwich complexes supported by sulfonamido ligands
• Authors of publication: Wallen, Christian M.; Wielizcko, Marika; Bacsa, John; Scarborough, Christopher C.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 1
• Pages of publication: 142
• a: 19.505 ± 0.002 Å
• b: 11.3473 ± 0.0014 Å
• c: 19.833 ± 0.002 Å
• α: 90°
• β: 99.185 ± 0.002°
• γ: 90°
• Cell volume: 4333.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1176
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1963
• Weighted residual factors for all reflections included in the refinement: 0.2199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No