Information card for entry 7243238

Structure parameters

• Common name: fac-[Re(CO)3(5Me-Sal-Trypt)]2
• Chemical name: fac-bis{2-[(2-Indol-3-yl-ethyl)liminomethyl)]-5-methylphenolato}-hexacarbonyl-di-rhenium(I)
• Formula: C48 H46 N4 O10 Re2
• Calculated formula: C48 H46 N4 O10 Re2
• Title of publication: Substitution reactivity and structural variability induced by tryptamine on the biomimetic rhenium tricarbonyl complex
• Authors of publication: Jacobs, Frederick J. F.; Venter, Gertruida J. S.; Fourie, Eleanor; Kroon, Robin E.; Brink, Alice
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 39
• Pages of publication: 24443 - 24455
• a: 7.9279 ± 0.0012 Å
• b: 9.0455 ± 0.0013 Å
• c: 17.152 ± 0.003 Å
• α: 78.981 ± 0.005°
• β: 89.505 ± 0.005°
• γ: 75.427 ± 0.005°
• Cell volume: 1167.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0253
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No