Information card for entry 2103434

Structure parameters

• Chemical name: Dimethylamine‒ferrocene-1,1'-dicarboxylic acid (1/1)
• Formula: C14 H17 Fe N O4
• Calculated formula: C14 H17 Fe N O4
• SMILES: [Fe]12345678([c]9([cH]1[cH]2[cH]3[cH]49)C(=O)O)[c]1([cH]5[cH]6[cH]7[cH]81)C(=O)[O-].[NH2+](C)C
• Title of publication: Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
• Authors of publication: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: 786 - 802
• a: 30.9616 ± 0.0007 Å
• b: 7.8147 ± 0.0002 Å
• c: 12.1521 ± 0.0003 Å
• α: 90°
• β: 109.709 ± 0.0012°
• γ: 90°
• Cell volume: 2768.02 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes