Information card for entry 4077710

Structure parameters

• Formula: C31 H47 Cl N4 O4 Pt
• Calculated formula: C31 H47 Cl N4 O4 Pt
• SMILES: [Pt]1(Cl)(C)(C)(CC2=CC(=O)NC(=O)N2)[n]2ccc(cc2c2cc(cc[n]12)C(C)(C)C)C(C)(C)C.C(=O)(C)C.C(=O)(C)C
• Title of publication: Organoplatinum(IV) Complexes with Hydrogen Bonds: From Monomers to Polymers
• Authors of publication: Fraser, Christopher S. A.; Jenkins, Hilary A.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 9
• Pages of publication: 1635
• a: 12.647 ± 0.003 Å
• b: 20.008 ± 0.004 Å
• c: 13.675 ± 0.003 Å
• α: 90°
• β: 104.72 ± 0.03°
• γ: 90°
• Cell volume: 3346.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0618
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections: 0.0874
• Weighted residual factors for significantly intense reflections: 0.0818
• Goodness-of-fit parameter for all reflections: 0.968
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No