Information card for entry 2009464

Structure parameters

• Formula: C35 H38 Cl4 Cu N2
• Calculated formula: C35 H38 Cl4 Cu N2
• Title of publication: Tribenzylammonium dibenzylammonium tetrachlorocuprate
• Authors of publication: Zeng, G.-F.; Qin, M.; Lin, Y.-H.; Xi, S.-Q.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 200 - 202
• a: 11.823 ± 0.005 Å
• b: 14.433 ± 0.005 Å
• c: 20.857 ± 0.005 Å
• α: 90°
• β: 102.65 ± 0.03°
• γ: 90°
• Cell volume: 3473 ± 2 ų
• Cell temperature: 298 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 significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No