Information card for entry 4306653

Structure parameters

• Formula: C22 H15 Cl2 N O Pt
• Calculated formula: C22 H15 Cl2 N O Pt
• SMILES: [Pt]12(Cl)(Cl)[n]3c(cccc3)C(=O)[CH]1=[CH]2c1c2ccccc2cc2ccccc12
• Title of publication: Synthesis, Crystal Structure, Studies in Solution and Cytotoxicity of Two New Fluorescent Platinum(II) Compounds Containing Anthracene Derivatives as a Carrier Ligand
• Authors of publication: Patricia Marqués-Gallego; Hans den Dulk; Jaap Brouwer; Huub Kooijman; Anthony L. Spek; Olivier Roubeau; Simon J. Teat; Jan Reedijk
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11171 - 11179
• a: 8.3704 ± 0.001 Å
• b: 9.356 ± 0.002 Å
• c: 12.525 ± 0.003 Å
• α: 100.73 ± 0.016°
• β: 108.535 ± 0.016°
• γ: 91.917 ± 0.018°
• Cell volume: 909.2 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No