Information card for entry 7015508

Structure parameters

• Formula: C19 H31 Cl2 N5 O Pt
• Calculated formula: C19 H31 Cl2 N5 O Pt
• Title of publication: Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones.
• Authors of publication: Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 16
• Pages of publication: 4175 - 4182
• a: 8.2227 ± 0.0002 Å
• b: 11.0745 ± 0.0003 Å
• c: 13.774 ± 0.0004 Å
• α: 102.439 ± 0.0013°
• β: 99.8321 ± 0.0014°
• γ: 102.697 ± 0.0013°
• Cell volume: 1163.16 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0572
• 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: Yes
• Has Fobs: No