Information card for entry 7010073

Structure parameters

• Formula: C54 H51 B Cl2 F3 N P4 Ru
• Calculated formula: C54 H51 B Cl2 F3 N P4 Ru
• Title of publication: Synthesis and properties of iron-group hydrido-cyano complexes trans-[MH(CN)(L)2], M = Fe, Ru or Os, L = diphosphine, and their hydrogen, trifluoroboron and triphenylboron isocyanide derivatives of the type trans-[MH(CNH)(L)2]O3SCF3, trans-[MH(CNBX3)(L)2], X = F or Ph, and trans-[M(H2)(CNBF3)(dppp)2]BF4 [dppp = Ph2P(CH2)3PPh2]
• Authors of publication: Rocchini, Eliana; Rigo, Pierluigi; Mezzetti, Antonio; Stephan, Tim; Morris, Robert H.; Lough, Alan J.; Forde, Cameron E.; Fong, Tina P.; Drouin, Samantha D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3591
• a: 12.2534 ± 0.0019 Å
• b: 22.046 ± 0.003 Å
• c: 19.251 ± 0.002 Å
• α: 90°
• β: 108.157 ± 0.013°
• γ: 90°
• Cell volume: 4941.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No