Information card for entry 8101641

Structure parameters

• Formula: C16 H38 Au2 Cl4 N12 O2
• Calculated formula: C16 H38 Au2 Cl4 N12 O2
• SMILES: [Au]1(NC(=NC(=[NH]1)N)N(C)C)(Cl)Cl.O=C(C)N(C)C
• Title of publication: Crystal structure of <i>cis</i>-dichloro(metforminuro)gold(III) dimethylacetamide, C~16~H~38~Au~2~Cl~4~N~12~O~2~
• Authors of publication: Lemoine, Pascale; Viossat, Bernard; Nguyen-Huy, Dung
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 726 - 728
• a: 8.838 ± 0.004 Å
• b: 13.102 ± 0.009 Å
• c: 13.388 ± 0.005 Å
• α: 93.83 ± 0.05°
• β: 95.61 ± 0.03°
• γ: 97.69 ± 0.05°
• Cell volume: 1523.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1295
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No