Information card for entry 4086493

Structure parameters

• Formula: C76 H56 B2 N14 Pb2 Pt2
• Calculated formula: C76 H56 B2 N14 Pb2 Pt2
• Title of publication: Structural and Photophysical Study on Alkynyl Cyclometalated Pt2Pb2and Pt2Pb Clusters
• Authors of publication: Díez, Álvaro; Lalinde, Elena; Moreno, M. Teresa; Ruiz, Santiago
• Journal of publication: Organometallics
• Year of publication: 2016
• a: 12.489 Å
• b: 16.711 Å
• c: 15.655 Å
• α: 90°
• β: 98.11°
• γ: 90°
• Cell volume: 3234.58 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• 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: 0.0418
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No