Information card for entry 7709854

Structure parameters

• Formula: C39 H33 B2 Co F8 Ni P2
• Calculated formula: C39 H33 B2 Co F8 Ni P2
• Title of publication: Metal-Metal Communication Between 1,1’ Bis(diphenylphosphino)cobaltocenium and an Organonickel Moiety
• Authors of publication: Auweiler, Daniel; Schnierle, Marc; Rapp, Valentin; Ringenberg, Mark R.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 17.054 ± 0.0014 Å
• b: 10.2096 ± 0.0008 Å
• c: 20.0648 ± 0.0016 Å
• α: 90°
• β: 92.827 ± 0.004°
• γ: 90°
• Cell volume: 3489.3 ± 0.5 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 139.99 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: 0.0447
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No