Information card for entry 4084602

Structure parameters

• Formula: C31 H35 Br2 Cl2.93 N4 Pt
• Calculated formula: C31 H35 Br2 Cl2.934 N4 Pt
• 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: 8.8801 ± 0.0018 Å
• b: 14.409 ± 0.003 Å
• c: 15.019 ± 0.003 Å
• α: 88.68 ± 0.03°
• β: 81.33 ± 0.03°
• γ: 73.04 ± 0.03°
• Cell volume: 1816.7 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No