Information card for entry 4000049

Structure parameters

• Chemical name: Bis(N-pentadecylpyridinium)tetrachlorocuprate(II)
• Formula: C20 H36 Cl2 Cu0.5 N
• Calculated formula: C20 H5 Cl2 Cu0.5 N
• Title of publication: A~2~[MX~4~] Copper(II) Pyridinium Salts. From Ionic Liquids to Layered Solids to Liquid Crystals
• Authors of publication: Neve, Francesco; Francescangeli, Oriano; Crispini, Alessandra; Charmant, Jonathan
• Journal of publication: Chemistry of Materials
• Year of publication: 2001
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 2032 - 2041
• a: 7.284 ± 0.002 Å
• b: 16.032 ± 0.005 Å
• c: 19.029 ± 0.009 Å
• α: 90°
• β: 92.38 ± 0.06°
• γ: 90°
• Cell volume: 2220.3 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1637
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.2052
• Weighted residual factors for all reflections included in the refinement: 0.2422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No