Information card for entry 7703415

Structure parameters

• Formula: C55 H94 Co N4 P3 Si Zr
• Calculated formula: C55 H94 Co N4 P3 Si Zr
• Title of publication: Dimerization of terminal alkynes promoted by a heterobimetallic Zr/Co complex.
• Authors of publication: Beattie, Jeffrey W.; Wang, Canning; Zhang, Hongtu; Krogman, Jeremy P.; Foxman, Bruce M.; Thomas, Christine M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 2407 - 2411
• a: 49.022 ± 0.004 Å
• b: 11.4685 ± 0.0009 Å
• c: 25.848 ± 0.003 Å
• α: 90°
• β: 120.087 ± 0.005°
• γ: 90°
• Cell volume: 12574 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1314
• Residual factor for significantly intense reflections: 0.107
• Weighted residual factors for significantly intense reflections: 0.2162
• Weighted residual factors for all reflections included in the refinement: 0.2274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No