Information card for entry 7709405

Structure parameters

• Formula: C34 H32 B Cl2 F2 N6 O4 Pt
• Calculated formula: C34 H32 B Cl2 F2 N6 O4 Pt
• Title of publication: BODIPY-dipicolylamine complexes of platinum(II): X-ray structure, cellular imaging and organelles specific near-IR light type-II PDT
• Authors of publication: Chakravarty, Akhil R.; Bera, Arpan; Gautam, Srishti; Raza, Md Kausar; Pal, Apurba Kumar; Kondaiah, Paturu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 19.1358 ± 0.0007 Å
• b: 15.9715 ± 0.0006 Å
• c: 24.4234 ± 0.0008 Å
• α: 90°
• β: 109.955 ± 0.002°
• γ: 90°
• Cell volume: 7016.3 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No