Information card for entry 7051255

Structure parameters

• Formula: C24 H19 I2 N O4 P Re
• Calculated formula: C24 H19 I2 N O4 P Re
• SMILES: [Re]1(I)(I)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2cccc(c2C(=O)O1)O)=O
• Title of publication: Coordination modes of 3-hydroxypicolinic acid: synthesis and crystal structures of palladium(II), platinum(II) and rhenium(V) complexes
• Authors of publication: Susana M. O. Quintal; Helena I. S. Nogueira; Vitor Félix; Michael G. B. Drew
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 511 - 517
• a: 8.116 ± 0.009 Å
• b: 15.241 ± 0.017 Å
• c: 21.061 ± 0.024 Å
• α: 90°
• β: 100.17 ± 0.01°
• γ: 90°
• Cell volume: 2564 ± 5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No