Information card for entry 2018660

Structure parameters

• Chemical name: 1,1'-methylenedipyridinium bis[tetrachloridoaurate(III)]
• Formula: C11 H12 Au2 Cl8 N2
• Calculated formula: C11 H12 Au2 Cl8 N2
• SMILES: C([n+]1ccccc1)[n+]1ccccc1.[Au](Cl)(Cl)(Cl)[Cl-].[Au](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: 15.61545 ± 0.00011 Å
• b: 17.6525 ± 0.0003 Å
• c: 7.563 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2084.75 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 46
• Hermann-Mauguin space group symbol: I m a 2
• Hall space group symbol: I 2 -2a
• Goodness-of-fit parameter for all reflections: 2.6
• 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