Information card for entry 7132484

Structure parameters

• Formula: C31 H43 Co N3 O6 S2 W
• Calculated formula: C31 H43 Co N3 O6 S2 W
• Title of publication: A single carbon atom controls the geometry and reactivity of Co^II(N₂S₂) complexes.
• Authors of publication: Jana, Manish; Quiroz, Manuel; Darensbourg, Marcetta Y.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 9
• Pages of publication: 1128 - 1131
• a: 13.2062 ± 0.0012 Å
• b: 14.533 ± 0.0013 Å
• c: 18.5933 ± 0.0017 Å
• α: 90°
• β: 105.716 ± 0.002°
• γ: 90°
• Cell volume: 3435.1 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• 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: 0.03
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No