Information card for entry 7718452

Structure parameters

• Formula: C20 H38 B2 Cr2
• Calculated formula: C20 H38 B2 Cr2
• 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: 11.149 ± 0.0007 Å
• b: 13.7517 ± 0.0009 Å
• c: 14.763 ± 0.0009 Å
• α: 90°
• β: 101.49 ± 0.002°
• γ: 90°
• Cell volume: 2218.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No