Information card for entry 7122463

Structure parameters

• Formula: C32 H40 Cr2 K O6
• Calculated formula: C32 H40 Cr2 K O6
• Title of publication: A new access route to dimetal sandwich complexes, including a radical anion.
• Authors of publication: Labrum, Nicholas S.; Losovyj, Yaroslav; Caulton, Kenneth G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 87
• Pages of publication: 12397 - 12399
• a: 10.5276 ± 0.0008 Å
• b: 13.9902 ± 0.0011 Å
• c: 16.3421 ± 0.0011 Å
• α: 111.959 ± 0.003°
• β: 96.047 ± 0.004°
• γ: 92.045 ± 0.004°
• Cell volume: 2212.5 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for all reflections: 0.1004
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No