Information card for entry 2233505

Structure parameters

• Chemical name: Bis(10-methoxybenzo[<i>h</i>]quinolinium) tetrachloridozinc
• Formula: C28 H24 Cl4 N2 O2 Zn
• Calculated formula: C28 H24 Cl4 N2 O2 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].O(c1c2c(ccc1)ccc1c2[nH+]ccc1)C.O(c1c2c3[nH+]cccc3ccc2ccc1)C
• Title of publication: Bis(10-methoxybenzo[<i>h</i>]quinolinium) tetrachloridozinc
• Authors of publication: Dong, Zhenming; Liu, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m131
• a: 8.3846 ± 0.0015 Å
• b: 9.6352 ± 0.0018 Å
• c: 18.348 ± 0.003 Å
• α: 91.81 ± 0.003°
• β: 92.508 ± 0.003°
• γ: 114.967 ± 0.003°
• Cell volume: 1340.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1823
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes