Information card for entry 7718451

Structure parameters

• Formula: C32 H40 Cl2 Cr2 N2
• Calculated formula: C32 H40 Cl2 Cr2 N2
• Title of publication: Revisiting the structure and properties of mid-valent monopentamethylcyclopentadienylchromium complexes.
• Authors of publication: Calvo-Molina, Adrián; Jover, Jesús; Pérez-Redondo, Adrián; Yélamos, Carlos
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8190 - 8203
• a: 8.8627 ± 0.0004 Å
• b: 9.9096 ± 0.0005 Å
• c: 9.9331 ± 0.0004 Å
• α: 76.795 ± 0.002°
• β: 67.603 ± 0.002°
• γ: 67.745 ± 0.002°
• Cell volume: 742.87 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0844
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.2174
• Weighted residual factors for all reflections included in the refinement: 0.2235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No