Information card for entry 7011722

Structure parameters

• Formula: C34 H36 B Cl Co N6 O
• Calculated formula: C34 H36 B Cl Co N6 O
• SMILES: [Co]12(Cl)([O]3CCCC3)[n]3n(c(cc3c3ccccc3)C)[BH](n3[n]1c(cc3C)c1ccccc1)n1[n]2c(cc1C)c1ccccc1
• Title of publication: Highly labile cationic tris-acetonitrile complexes, [TpRM(NCMe)3]OTf (M = Ni, Co; TpR: hydrotrispyrazolylborato, R = Ph, Me and iPr2): versatile precursors for TpR-containing nickel and cobalt complexes
• Authors of publication: Uehara, Kazuhiro; Hikichi, Shiro; Akita, Munetaka
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 3529
• a: 11.952 ± 0.004 Å
• b: 12.119 ± 0.008 Å
• c: 11.405 ± 0.006 Å
• α: 94.11 ± 0.05°
• β: 91.96 ± 0.05°
• γ: 78.38 ± 0.05°
• Cell volume: 1613.6 ± 1.5 ų
• Cell temperature: 213.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.2674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.757
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No