Information card for entry 7101111

Structure parameters

• Formula: C31.25 H24.5 Cl0.5 N2 O5 P Re
• Calculated formula: C31.25 H24.5 Cl0.5 N2 O5 P Re
• Title of publication: Activation of a 1,10-phenanthroline ligand on a rhenium tricarbonyl complex
• Authors of publication: Cuesta, Luciano; Hevia, Eva; Morales, Dolores; Pérez, Julio; Riera, Víctor; Rodríguez, Elena; Miguel, Daniel
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2005
• Journal issue: 1
• Pages of publication: 116 - 117
• a: 25.629 ± 0.006 Å
• b: 9.692 ± 0.002 Å
• c: 24.818 ± 0.005 Å
• α: 90°
• β: 90.334 ± 0.004°
• γ: 90°
• Cell volume: 6165 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0876
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No