Information card for entry 7223411

Structure parameters

• Formula: C32 H34 N7 O9 Pr
• Calculated formula: C32 H32 N7 O9 Pr
• Title of publication: Photocytotoxic luminescent lanthanide complexes of DTPA‒bisamide using quinoline as photosensitizer
• Authors of publication: Singh, Khushbu; Banerjee, Samya; Patra, Ashis Kumar
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.085 ± 0.005 Å
• b: 11.118 ± 0.005 Å
• c: 18.036 ± 0.005 Å
• α: 98.989 ± 0.005°
• β: 93.383 ± 0.005°
• γ: 96.356 ± 0.005°
• Cell volume: 1979.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.1091
• Weighted residual factors for significantly intense reflections: 0.2624
• Weighted residual factors for all reflections included in the refinement: 0.2886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No