Information card for entry 1560168

Structure parameters

• Chemical name: [ferrocenylmethyl(methy) ammonium hexafluorophosphate][dibenzo[18]crown-6 ether]
• Formula: C33 H42 Cl2 F6 Fe N O6 P
• Calculated formula: C33 H42 Cl2 F6 Fe N O6 P
• SMILES: [Fe]12345678([c]9([cH]1[cH]3[cH]2[cH]49)C[NH2+]C)[cH]1[cH]7[cH]6[cH]8[cH]51.[P](F)(F)(F)(F)(F)[F-].ClCCl.O1c2c(OCCOCCOc3c(OCCOCC1)cccc3)cccc2
• Title of publication: Ring rotation of ferrocene in interlocked molecules in single crystals
• Authors of publication: Wang, Chi-Hsien; Chen, Kai-Jen; Wu, Tsung-Huan; Chang, Hung-Kai; Tsuchido, Yoshitaka; Sei, Yoshihisa; Chen, Pei-Lin; Horie, Masaki
• Journal of publication: Chemical Science
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3871 - 3875
• a: 9.7522 ± 0.0002 Å
• b: 11.4459 ± 0.0002 Å
• c: 16.6761 ± 0.0003 Å
• α: 95.5 ± 0.002°
• β: 95.052 ± 0.002°
• γ: 104.805 ± 0.002°
• Cell volume: 1779.06 ± 0.06 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1707
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No