Information card for entry 4319341

Structure parameters

• Formula: C46 H50 B2 F8 N4 P2 Pt
• Calculated formula: C46 H30 B2 F8 N4 P2 Pt
• Title of publication: Azametallacycles from Ag(I)- or Cu(II)-Promoted Coupling Reactions of Dialkylcyanamides with Oximes at Pt(II)
• Authors of publication: Cristina M. P. Ferreira; M. Fátima C. Guedes da Silva; João J. R. Fraústo da Silva; Armando J. L. Pombeiro; Vadim Yu. Kukushkin; Rino A. Michelin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1134 - 1142
• a: 12.154 ± 0.002 Å
• b: 12.569 ± 0.003 Å
• c: 16.013 ± 0.003 Å
• α: 102.1 ± 0.03°
• β: 100.87 ± 0.03°
• γ: 93.88 ± 0.03°
• Cell volume: 2334.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.0946
• Weighted residual factors for significantly intense reflections: 0.0946
• Goodness-of-fit parameter for all reflections: 1.081
• Diffraction radiation wavelength: 1.54179 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No