Information card for entry 4309598

Structure parameters

• Formula: C52 H68 N10 O6 Pt3
• Calculated formula: C52 H68 N10 O6 Pt3
• SMILES: [Pt]12([N](Cc3c2c(ccc3)C[N]1(C)C)(C)C)[n]1ccc(c2cc3c([Pt]4([N](C3)(C)C)[N](Cc3c4ccc(c3)c3cc[n]([Pt]45[N](Cc6c5c(ccc6)C[N]4(C)C)(C)C)cc3)(C)C)cc2)cc1.O=N(=O)[O-].O=N(=O)[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: 18.1883 ± 0.0003 Å
• b: 21.1087 ± 0.0004 Å
• c: 23.0192 ± 0.0004 Å
• α: 90°
• β: 128.202 ± 0.0006°
• γ: 90°
• Cell volume: 6945.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0567
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No