Information card for entry 2235662

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(2,4,6-trimethylphenyl)ethane-1,2-diimine- κ^2^<i>N</i>,<i>N</i>']tetracarbonylchromium(0)
• Formula: C24 H24 Cr N2 O4
• Calculated formula: C24 H24 Cr N2 O4
• SMILES: [Cr]1(C#[O])(C#[O])(C#[O])(C#[O])[N](=CC=[N]1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2,4,6-trimethylphenyl)ethane-1,2-diimine-κ^2^<i>N</i>,<i>N</i>']tetracarbonylchromium(0)
• Authors of publication: Landman, Marilé; Fraser, Roan; Pretorius, René; Prinsloo, Rohen; Liles, David C.; van Rooyen, Petrus H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m930
• a: 19.3119 ± 0.0018 Å
• b: 7.5303 ± 0.0007 Å
• c: 16.0769 ± 0.0015 Å
• α: 90°
• β: 100.912 ± 0.002°
• γ: 90°
• Cell volume: 2295.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes