Information card for entry 4302011

Structure parameters

• Formula: C46 H50 B2 Cl2 N2 Pt
• Calculated formula: C46 H50 B2 Cl2 N2 Pt
• Title of publication: Conjugated Triarylboryl Donor-Acceptor Systems Supported by 2,2'-Bipyridine: Metal Chelation Impact on Intraligand Charger Transfer Emission, Electron Accepting Ability, and "Turn-on" Fluoride Sensing
• Authors of publication: Yi Sun; Suning Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3755 - 3767
• a: 8.8079 ± 0.0006 Å
• b: 15.2811 ± 0.0011 Å
• c: 15.4908 ± 0.0011 Å
• α: 90°
• β: 92.267 ± 0.001°
• γ: 90°
• Cell volume: 2083.3 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0925
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No