Information card for entry 4339418

Structure parameters

• Formula: C22 H52 Co N4 O2 P2 Si2
• Calculated formula: C22 H52 Co N4 O2 P2 Si2
• Title of publication: Exploring the reactivity of four-coordinate PNPCoX with access to three-coordinate spin triplet PNPCo.
• Authors of publication: Ingleson, Michael J.; Pink, Maren; Fan, Hongjun; Caulton, Kenneth G.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 10321 - 10334
• a: 15.544 ± 0.002 Å
• b: 12.0941 ± 0.0017 Å
• c: 16.539 ± 0.002 Å
• α: 90°
• β: 95.056 ± 0.004°
• γ: 90°
• Cell volume: 3097.1 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No