Information card for entry 4107923

Structure parameters

• Formula: C92 H170 B2 Br2 Cl12 N4 P4 Pt2
• Calculated formula: C92 H170 B2 Br2 Cl12 N4 P4 Pt2
• Title of publication: Synthesis and Reactivity Studies of Iminoboryl Complexes
• Authors of publication: Holger Braunschweig; Thomas Kupfer; Krzysztof Radacki; Achim Schneider; Fabian Seeler; Katharina Uttinger; Hongmei Wu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 7974 - 7983
• a: 18.3001 ± 0.0012 Å
• b: 17.1048 ± 0.0012 Å
• c: 19.0262 ± 0.0013 Å
• α: 90°
• β: 110.753 ± 0.003°
• γ: 90°
• Cell volume: 5569.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No