Information card for entry 7006511

Structure parameters

• Formula: C27 H30 Cl2 F6 N4 O P Pt1.5
• Calculated formula: C27 H30 Cl2 F6 N4 O P Pt1.5
• Title of publication: A trinuclear Pt(II) compound with short Pt-Pt-Pt contacts. An analysis of the influence of pi-pi stacking interactions on the strength and length of the Pt-Pt bond.
• Authors of publication: Poater, Albert; Moradell, Silvia; Pinilla, Elena; Poater, Jordi; Solà, Miquel; Martínez, M Angeles; Llobet, Antoni
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 9
• Pages of publication: 1188 - 1196
• a: 8.8821 ± 0.0006 Å
• b: 12.2768 ± 0.0009 Å
• c: 29.03 ± 0.002 Å
• α: 90°
• β: 97.235 ± 0.002°
• γ: 90°
• Cell volume: 3140.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No