Information card for entry 8107647

Structure parameters

• Common name: fac-tricarbonyl-2-((E)-(3-amino-2-hydroxypropyl- imino)methyl)phenol rhenium(I) toluene solvate
• Formula: C33 H34 N4 O10 Re2
• Calculated formula: C33 H37 N4 O10 Re2
• Title of publication: Crystal structure of fac-tricarbonyl-2-((E)-(3-amino-2-hydroxypropylimino) methyl)phenol rhenium(I) toluene solvate, C33H34N4O10Re2
• Authors of publication: Habarurema, Gratien; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 38 - 40
• a: 20.817 ± 0.0006 Å
• b: 7.8774 ± 0.0003 Å
• c: 21.8896 ± 0.0006 Å
• α: 90°
• β: 110.596 ± 0.002°
• γ: 90°
• Cell volume: 3360.11 ± 0.19 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0351
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No