Information card for entry 1513850

Structure parameters

• Formula: C120 H126 F24 N6 O4 P10 Rh2
• Calculated formula: C120 H126 F23.996 N6 O4 P10 Rh2
• Title of publication: Cation‒cation bonding in nitrenium metal complexes
• Authors of publication: Tulchinsky, Yuri; Kozuch, Sebastian; Saha, Prasenjit; Botoshansky, Mark; Shimon, Linda J. W.; Gandelman, Mark
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 4
• Pages of publication: 1305
• a: 15.7239 ± 0.0007 Å
• b: 17.5295 ± 0.0008 Å
• c: 23.5911 ± 0.001 Å
• α: 90°
• β: 106.188 ± 0.002°
• γ: 90°
• Cell volume: 6244.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1031
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1739
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No