Information card for entry 1503633

Structure parameters

• Common name: [R1R2Re(CO)3] + acetone
• Formula: C24 H19 F3 N5 O9 Re
• Calculated formula: C24 H19 F3 N5 O9 Re
• Title of publication: Synthesis and characterization of nonsteroidal-linked M(CO)(3)+ (M = 99mTc, Re) compounds based on the androgen receptor targeting molecule flutamide.
• Authors of publication: He, Haiyang; Morely, Jennifer E.; Silva-Lopez, Elsa; Bottenus, Brienne; Montajano, Maribel; Fugate, Glenn A.; Twamley, Brendan; Benny, Paul D.
• Journal of publication: Bioconjugate chemistry
• Year of publication: 2009
• Journal volume: 20
• Journal issue: 1
• Pages of publication: 78 - 86
• a: 19.0902 ± 0.0011 Å
• b: 14.6852 ± 0.0008 Å
• c: 20.6888 ± 0.0012 Å
• α: 90°
• β: 100.591 ± 0.001°
• γ: 90°
• Cell volume: 5701.2 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No