Information card for entry 7706972

Structure parameters

• Formula: C26 H35 Co N3 O3
• Calculated formula: C26 H35 Co N3 O3
• Title of publication: Reactivity of a T-shaped cobalt(I) pincer-complex.
• Authors of publication: Matveeva, Regina; Blasius, Clemens K.; Wadepohl, Hubert; Gade, Lutz H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 6802 - 6810
• a: 10.37052 ± 0.00017 Å
• b: 14.5624 ± 0.0002 Å
• c: 16.5891 ± 0.0004 Å
• α: 90°
• β: 90.6321 ± 0.0017°
• γ: 90°
• Cell volume: 2505.13 ± 0.08 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No