Information card for entry 7713831

Structure parameters

• Formula: C52 H96 Cl10 Cr5 N8 O6
• Calculated formula: C52 H96 Cl10 Cr5 N8 O6
• Title of publication: N Heterocyclic Carbene and Cyclic (Alkyl)(Amino)Carbene ligated Half-Sandwich Complexes of Chromium(II) and Chromium(I)
• Authors of publication: Horrer, Günther; Luff, Martin Simon; Radius, Udo
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.4453 ± 0.0001 Å
• b: 11.6653 ± 0.0001 Å
• c: 16.9234 ± 0.0002 Å
• α: 108.053 ± 0.001°
• β: 90.292 ± 0.001°
• γ: 98.825 ± 0.001°
• Cell volume: 1749.12 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No