Information card for entry 4300483

Structure parameters

• Formula: C2 H12 Au Cl3 N2 O2
• Calculated formula: C2 H12 Au Cl3 N2 O2
• SMILES: [Au]1(Cl)(Cl)[NH2]CC[NH2]1.[Cl-].O.O
• Authors of publication: Zhu, Shourong; Gorski, Waldemar; Powell, Douglas R.; Walmsley, Judith A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.561 ± 0.0015 Å
• b: 12.6399 ± 0.0017 Å
• c: 13.2156 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1931.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No