Information card for entry 7718454

Structure parameters

• Formula: C10 H23 B2 Cr
• Calculated formula: C10 H23 B2 Cr
• 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: 8.3464 ± 0.0003 Å
• b: 13.5508 ± 0.0004 Å
• c: 12.1711 ± 0.0004 Å
• α: 90°
• β: 109.873 ± 0.001°
• γ: 90°
• Cell volume: 1294.58 ± 0.07 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: 0.0334
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No