Information card for entry 4308952

Structure parameters

• Common name: jbm32: adsp
• Formula: C50 H36 N2 P2 Pt2
• Calculated formula: C50 H36 N2 P2 Pt2
• SMILES: c1cc2c3[n](ccc2)[Pt]2(c4cccc1c34)[P](c1ccccc1)(c1ccccc1)[Pt]1(c3cccc4c3c3c(cc4)ccc[n]13)[P]2(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Structural Characterization, and Photophysical Properties of Palladium and Platinum(II) Complexes Containing 7,8-Benzoquinolinate and Various Phosphine Ligands
• Authors of publication: Alvaro Díez; Juan Forniés; Ana García; Elena Lalinde; M. Teresa Moreno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2443 - 2453
• a: 8.9636 ± 0.0002 Å
• b: 10.7454 ± 0.0002 Å
• c: 10.8301 ± 0.0003 Å
• α: 103.604 ± 0.001°
• β: 103.98 ± 0.001°
• γ: 100.465 ± 0.001°
• Cell volume: 951.87 ± 0.04 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 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: 0.0228
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No