Information card for entry 4334327

Structure parameters

• Formula: C124 H116 Cl2 Co2 N2 O2 Si2
• Calculated formula: C124 H116 Cl2 Co2 N2 O2 Si2
• Title of publication: Extremely Bulky Amido First Row Transition Metal(II) Halide Complexes: Potential Precursors to Low Coordinate Metal-Metal Bonded Systems
• Authors of publication: Jamie Hicks; Cameron Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3900 - 3907
• a: 11.8902 ± 0.0004 Å
• b: 14.0389 ± 0.0004 Å
• c: 15.2789 ± 0.0005 Å
• α: 81.973 ± 0.002°
• β: 79.402 ± 0.003°
• γ: 89.569 ± 0.002°
• Cell volume: 2481.94 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No