Information card for entry 4073058

Structure parameters

• Chemical name: (+)-(pR)-2-{(N,N-diisopropylamino)methyl}ferrocenylboronic acid
• Formula: C17 H26 B Fe N O2
• Calculated formula: C17 H26 B Fe N O2
• SMILES: [Fe]12345678([c]9(B(O)O)[c]1([cH]2[cH]3[cH]49)CN(C(C)C)C(C)C)[cH]1[cH]8[cH]7[cH]6[cH]51
• Title of publication: Synthesis and Structure of Planar Chiral, Bifunctional Aminoboronic Acid Ferrocene Derivatives
• Authors of publication: Batsanov, Andrei S.; Hérault, Damien; Howard, Judith A. K.; Patrick, Leonard G. F.; Probert, Michael R.; Whiting, Andrew
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 9
• Pages of publication: 2414
• a: 7.1359 ± 0.0004 Å
• b: 11.753 ± 0.001 Å
• c: 20.11 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1686.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No