Information card for entry 4309601

Structure parameters

• Formula: C12 H21 N3 O4 Pt
• Calculated formula: C12 H21 N3 O4 Pt
• SMILES: [Pt]12(ON(=O)=O)[N](Cc3c2c(ccc3)C[N]1(C)C)(C)C.O
• Title of publication: Neutral Pyridyl-Functionalized C,N-ortho-Chelated Aminoaryl Platinum(II) Corner Building Blocks for Application in Coordination Reactions
• Authors of publication: Catelijne H. M. Amijs; Alexsandro Berger; Fouad Soulimani; Tom Visser; Gerard P. M. van Klink; Martin Lutz; Anthony L. Spek; Gerard van Koten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6567 - 6578
• a: 8.8915 ± 0.0003 Å
• b: 9.0104 ± 0.0002 Å
• c: 9.6808 ± 0.0002 Å
• α: 77.947 ± 0.002°
• β: 87.79 ± 0.002°
• γ: 77.378 ± 0.002°
• Cell volume: 740.14 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0142
• Residual factor for significantly intense reflections: 0.0134
• Weighted residual factors for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No