Information card for entry 7153382

Structure parameters

• Common name: rhenium cyclohexylnicotinamide
• Chemical name: rhenium cyclohexylnicotinamide
• Formula: C26 H24 F3 N4 O7 Re S
• Calculated formula: C26 H24 F3 N4 O7 Re S
• SMILES: c1cccc2c3cccc[n]3[Re](C#[O])(C#[O])(C#[O])([n]12)[n]1cccc(c1)C(=O)NC1CCCCC1.C(S(=O)(=O)[O-])(F)(F)F
• Title of publication: Uptake and localisation of rhenium fac-tricarbonyl polypyridyls in fluorescent cell imaging experiments.
• Authors of publication: Fernández-Moreira, Vanesa; Thorp-Greenwood, Flora L; Amoroso, Angelo J.; Cable, Joanne; Court, Jonathan B.; Gray, Victoria; Hayes, Anthony J.; Jenkins, Robert L.; Kariuki, Benson M.; Lloyd, David; Millet, Coralie O.; Williams, Catrin Ff; Coogan, Michael P.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2010
• Journal volume: 8
• Journal issue: 17
• Pages of publication: 3888 - 3901
• a: 12.138 ± 0.0003 Å
• b: 12.156 ± 0.0003 Å
• c: 19.413 ± 0.0005 Å
• α: 90°
• β: 105.863 ± 0.001°
• γ: 90°
• Cell volume: 2755.3 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No