Information card for entry 1567739

Structure parameters

• Formula: C46 H49 B8 Cl5 O P2 Ru
• Calculated formula: C46.0001 H49.0002 B8 Cl5.0002 O P2 Ru
• Title of publication: New Aspects of Ruthenium-Mediated Polyhedral Contraction of Monocarbollides
• Authors of publication: Loginov, Dmitry A.; Dolgushin, Fedor M.; Konoplev, Vitalii E.; Tachaev, Maxim V.
• Journal of publication: Inorganics
• Year of publication: 2022
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 158
• a: 18.467 ± 0.011 Å
• b: 15.515 ± 0.009 Å
• c: 18.611 ± 0.011 Å
• α: 90°
• β: 100.17 ± 0.011°
• γ: 90°
• Cell volume: 5249 ± 5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1814
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.2428
• Weighted residual factors for all reflections included in the refinement: 0.2767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No