Information card for entry 7115220

Structure parameters

• Formula: C23 H29 Cl N2 O10
• Calculated formula: C23 H29 Cl N2 O10
• SMILES: Cl(=O)(=O)(=O)[O-].C1COCCOc2ccccc2OCCOCCOc2ccccc2O1.c1c[nH+][nH]c1
• Title of publication: Polar crystals with one-dimensional arrays from achiral components: crystal structures of 2:2 complexes of dibenzo-18-crown-6‒imidazolium and pyrazolium perchlorates
• Authors of publication: Kiviniemi, Sari; Sillanpää, Atte; Lämsä, Markku T.; Pursiainen, Jouni; Nissinen, Maija; Rissanen, Kari
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 10
• Pages of publication: 897
• a: 17.804 ± 0.001 Å
• b: 14.131 ± 0.001 Å
• c: 12.317 ± 0.001 Å
• α: 90°
• β: 129.003 ± 0.003°
• γ: 90°
• Cell volume: 2408.1 ± 0.3 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1318
• Residual factor for significantly intense reflections: 0.0887
• Weighted residual factors for significantly intense reflections: 0.2289
• Weighted residual factors for all reflections included in the refinement: 0.2535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No