Information card for entry 7708406

Structure parameters

• Formula: C60 H42 N2 O10 P2 Re2
• Calculated formula: C60 H42 N2 O10 P2 Re2
• Title of publication: Multiple Phenyl Rings appended Re-based Complexes for Strong Visible Light Absorption and DNA Binding
• Authors of publication: Gupta, Deepak; Singh, Bholey; Pani, Balaram
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.6091 ± 0.0004 Å
• b: 15.1518 ± 0.0005 Å
• c: 15.1092 ± 0.0007 Å
• α: 90°
• β: 95.028 ± 0.004°
• γ: 90°
• Cell volume: 3103.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1145
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1942
• Weighted residual factors for all reflections included in the refinement: 0.2208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No