Information card for entry 7012047

Structure parameters

• Formula: C36 H42 Cl6 P2 Pt Si
• Calculated formula: C36 H38 Cl6 P2 Pt Si
• Title of publication: Didentate phosphine ligands with alkenyl and alkynyl linker units as building blocks for dendrimer fixation
• Authors of publication: Ralf A. Findeis; Lutz H. Gade
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 21
• Pages of publication: 3952 - 3960
• a: 16.4406 ± 0.0003 Å
• b: 17.8845 ± 0.0005 Å
• c: 13.8996 ± 0.0005 Å
• α: 90°
• β: 90.946 ± 0.005°
• γ: 90°
• Cell volume: 4086.4 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.069
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections: 4.439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No