Information card for entry 2006050

Structure parameters

• Chemical name: (3-(η^5^-cyclopentadienylamido)propionic acid)(tricarbonyl)rhenium
• Formula: C12 H10 N O6 Re
• Calculated formula: C12 H10 N O6 Re
• Title of publication: Tricarbonyl[3-(η^5^-cyclopentadienylcarbonylamino)propionic acid]rhenium
• Authors of publication: Bennouna, A.; Mousser, A.; Gorfti, A.; Salmain, M.; Cabestaing, C.; Jaouen, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 447 - 449
• a: 8.058 ± 0.001 Å
• b: 14.546 ± 0.003 Å
• c: 12.247 ± 0.002 Å
• α: 90°
• β: 95.57 ± 0.01°
• γ: 90°
• Cell volume: 1428.7 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No