Information card for entry 8106281

Structure parameters

• Chemical name: N-butylpyridinium bis(μ~2~-dichlorido)-tetrachlorido-di-copper(II)
• Formula: C9 H14 Cl3 Cu N
• Calculated formula: C9 H14 Cl3 Cu N
• Title of publication: The crystal structure of N-butylpyridinium bis(μ2-dichlorido)-tetrachloridodicopper(II), C18H28N2Cu2Cl6
• Authors of publication: Abouserie, A.; Schilde, U.; Taubert, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 743 - 746
• a: 9.6625 ± 0.0006 Å
• b: 9.3486 ± 0.0003 Å
• c: 14.1168 ± 0.0008 Å
• α: 90°
• β: 102.288 ± 0.005°
• γ: 90°
• Cell volume: 1245.97 ± 0.11 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No