Information card for entry 7042787

Structure parameters

• Formula: C40 H86 Co N6 P2 Si2
• Calculated formula: C40 H86 Co N6 P2 Si2
• Title of publication: Variable Coordination Geometries via an Amine-Tethered-Enamidophosphinimine Ligand on Cobalt
• Authors of publication: Suzuki, Tatsuya; Masuda, Hideki; Fryzuk, Michael D.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 18.6761 ± 0.0009 Å
• b: 10.0679 ± 0.0004 Å
• c: 25.3409 ± 0.0012 Å
• α: 90°
• β: 96.524 ± 0.001°
• γ: 90°
• Cell volume: 4734 ± 0.4 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.0858
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No