Information card for entry 7213477

Structure parameters

• Formula: C23 H32 B Fe N O2
• Calculated formula: C23 H32 B Fe N O2
• SMILES: [Fe]12345678([c]9([cH]1[cH]2[cH]3[c]49CN(C)C)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@@]2(O1)C)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
• Authors of publication: Norrild, Jens Chr.; Søtofte, Inger
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 727
• a: 7.3162 ± 0.0015 Å
• b: 11.887 ± 0.002 Å
• c: 12.622 ± 0.003 Å
• α: 90°
• β: 104.73 ± 0.03°
• γ: 90°
• Cell volume: 1061.6 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.1111
• Weighted residual factors for significantly intense reflections: 0.1077
• Goodness-of-fit parameter for all reflections: 1.037
• Goodness-of-fit parameter for significantly intense reflections: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No