Information card for entry 4132326

Structure parameters

• Formula: C54 H45 F12 N9 P2 Ru
• Calculated formula: C54 H45 F12 N9 P2 Ru
• 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: 15.2905 ± 0.0002 Å
• b: 21.2936 ± 0.0004 Å
• c: 21.9394 ± 0.0005 Å
• α: 73.6996 ± 0.0019°
• β: 77.0624 ± 0.0015°
• γ: 79.2781 ± 0.0015°
• Cell volume: 6623.9 ± 0.2 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: 0.1057
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.2256
• Weighted residual factors for all reflections included in the refinement: 0.2551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No