Information card for entry 1543186

Structure parameters

• Formula: C32 H64 B20 N2 O2 Pt
• Calculated formula: C32.055 H64.11 B20 N2 O2.011 Pt
• Title of publication: Luminescent metal complexes featuring photophysically innocent boron cluster ligands
• Authors of publication: Kirlikovali, Kent O.; Axtell, Jonathan C.; Gonzalez, Alejandra; Phung, Alice C.; Khan, Saeed I.; Spokoyny, Alexander M.
• Journal of publication: Chem. Sci.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 8
• Pages of publication: 5132
• a: 10.7808 ± 0.0009 Å
• b: 14.3611 ± 0.0012 Å
• c: 15.6014 ± 0.0013 Å
• α: 63.9504 ± 0.0012°
• β: 79.9962 ± 0.0013°
• γ: 76.7773 ± 0.0013°
• Cell volume: 2105.1 ± 0.3 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: 0.0173
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No