Information card for entry 4084597

Structure parameters

• Formula: C22 H26 Cl2 Hg N4 Pt
• Calculated formula: C22 H26 Cl2 Hg N4 Pt
• SMILES: [Pt]1([Hg]Cl)(Cl)([n]2ccccc2c2[n]1nc(c1c2CCCCCC1)c1ncccc1)(C)C
• 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: 9.721 ± 0.0019 Å
• b: 10.796 ± 0.002 Å
• c: 15.581 ± 0.003 Å
• α: 87.53 ± 0.03°
• β: 72.28 ± 0.03°
• γ: 81.62 ± 0.03°
• Cell volume: 1541 ± 0.6 ų
• Cell temperature: 423 ± 2 K
• Ambient diffraction temperature: 423 ± 2 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: 0.0736
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No