Information card for entry 2218440

Structure parameters

• Chemical name: 1,4,10,13-Tetraoxa-7,16-diazoniacyclooctadecane bis[tetrachloridoaurate(III)] dihydrate
• Formula: C12 H32 Au2 Cl8 N2 O6
• Calculated formula: C12 H32 Au2 Cl8 N2 O6
• SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1.O.[Au](Cl)(Cl)(Cl)[Cl-].O.[Au](Cl)(Cl)(Cl)[Cl-]
• Title of publication: 1,4,10,13-Tetraoxa-7,16-diazoniacyclooctadecane bis[tetrachloridoaurate(III)] dihydrate
• Authors of publication: Hojjat Kashani, Leila; Yousefi, Mohammad; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m840 - m841
• a: 8.0168 ± 0.001 Å
• b: 8.3359 ± 0.0009 Å
• c: 11.2989 ± 0.0015 Å
• α: 73.063 ± 0.011°
• β: 75.965 ± 0.01°
• γ: 74.929 ± 0.009°
• Cell volume: 686.02 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0176
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes