Information card for entry 7224383

Structure parameters

• Formula: C33 H22 F6 N4 O2 P Rh
• Calculated formula: C33 H22 F6 N4 O2 P Rh
• Title of publication: An Experimental and Quantum Chemical Study on the Non-covalent Interactions of a Cyclometallated Rh(III) Complex with DNA and BSA
• Authors of publication: Esteghamat-Panah, Roya; Farrokhpour, hossein; Hadadzadeh, Hassan; Abyar, Fatemeh; Amiri Rudbari, Hadi
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 17.299 ± 0.004 Å
• b: 13.785 ± 0.003 Å
• c: 27.191 ± 0.005 Å
• α: 90°
• β: 101.13 ± 0.03°
• γ: 90°
• Cell volume: 6362 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1206
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1852
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No