Information card for entry 4132327

Structure parameters

• Formula: C78 H72 F12 N9 Os P2
• Calculated formula: C78 H72 F12 N9 Os P2
• Title of publication: Sorting of Molecular Building Blocks from Solution to Surface.
• Authors of publication: Keisar, Hodaya; de Ruiter, Graham; Velders, Aldrik H.; Milko, Petr; Gulino, Antonino; Evmenenko, Guennadi; Shimon, Linda J. W.; Diskin-Posner, Yael; Lahav, Michal; van der Boom, Milko E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 26
• Pages of publication: 8162 - 8171
• a: 14.9604 ± 0.0003 Å
• b: 23.8784 ± 0.0005 Å
• c: 24.1527 ± 0.0006 Å
• α: 90°
• β: 104.537 ± 0.002°
• γ: 90°
• Cell volume: 8351.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0721
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No