Information card for entry 2018659

Structure parameters

• Chemical name: 1,1'-Methylenedipyridinium tetrachloridocuprate(II)
• Formula: C11 H12 Cl4 Cu N2
• Calculated formula: C11 H12 Cl4 Cu N2
• SMILES: c1cc[n+](C[n+]2ccccc2)cc1.[Cu](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: 1,1'-Methylenedipyridinium tetrachloridocuprate(II) and bis[tetrachloridoaurate(III)] hybrid salts by X-ray powder diffraction
• Authors of publication: Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m246 - m250
• a: 9.90009 ± 0.00011 Å
• b: 9.94558 ± 0.00011 Å
• c: 15.0359 ± 0.0002 Å
• α: 90°
• β: 102.49 ± 0.0008°
• γ: 90°
• Cell volume: 1445.43 ± 0.03 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Goodness-of-fit parameter for all reflections: 1.87
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No