Information card for entry 4084600

Structure parameters

• Formula: C22 H24 Cl3 I3 N4 Pt
• Calculated formula: C22 H24 Cl3 I3 N4 Pt
• SMILES: [Pt]1(I)(I)(I)([n]2nc(c3c(c2c2[n]1cccc2)CCCCCC3)c1ncccc1)C.ClC(Cl)Cl
• Title of publication: The Platinum Center is a Stronger Nucleophile than the Free Nitrogen Donors in a Dimethylplatinum Complex with a Dipyridylpyridazine Ligand
• Authors of publication: McCready, Matthew S.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2261
• a: 15.6434 ± 0.0008 Å
• b: 8.8024 ± 0.0004 Å
• c: 21.5436 ± 0.001 Å
• α: 90°
• β: 97.13 ± 0.002°
• γ: 90°
• Cell volume: 2943.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0613
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No