Information card for entry 7719689

Structure parameters

• Formula: C32 H26 Cl3 N O2 P Re
• Calculated formula: C32 H26 Cl3 N O2 P Re
• Title of publication: Dual deoxygenation in an α-ketoimine chelated rhenium(III) complex: structural and mechanistic interpretations.
• Authors of publication: Sinha, Ankita; Banerjee, Suparna; Sen, Suphal; Ghosh, Aniruddha; Dey, Arindam; Naskar, Tilak; Singh, Tejender; Gangopadhyay, Jaydip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 46
• Pages of publication: 17137 - 17150
• a: 10.5959 ± 0.0006 Å
• b: 19.8922 ± 0.001 Å
• c: 14.4642 ± 0.0007 Å
• α: 90°
• β: 90.389 ± 0.002°
• γ: 90°
• Cell volume: 3048.6 ± 0.3 ų
• Cell temperature: 154.99 K
• Ambient diffraction temperature: 154.99 K
• Number of distinct elements: 7
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No