Information card for entry 7718982

Structure parameters

• Chemical name: (triphenylphosphine)-[7-acetoxy-5-oxido-2-(4-acetoxyphenyl)-4H-1-benzopyran-4-onato]-dichlorido-oxido-rhenium(V)
• Formula: C38 H29 Cl5 O8 P Re
• Calculated formula: C38.0002 H29.0002 Cl5.0006 O8 P Re
• Title of publication: Oxidorhenium(V) complexes of apigenin: a rare example of catalysis with <i>O</i>,<i>O</i>-bidentate ligands obtained from a naturally renewable resource.
• Authors of publication: Milovanović, Milan R; Nikolić, Stefan R; Dupé, Antoine; Schachner, Jörg A; Mihajlović, Ljiljana E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 28
• Pages of publication: 11047 - 11055
• a: 9.4722 ± 0.0004 Å
• b: 21.1056 ± 0.001 Å
• c: 21.4236 ± 0.001 Å
• α: 109.16 ± 0.001°
• β: 91.394 ± 0.001°
• γ: 101.328 ± 0.001°
• Cell volume: 3948.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0269
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No