Information card for entry 2104508

Structure parameters

• Common name: tetra(5,5-dimethylhydantoinato)aurate
• Chemical name: Tri-sodium tetrakis(5,5-dimethylhydantoinato)-gold(iii) 5,5-dimethylhydantoin solvate octahydrate
• Formula: C30 H58 Au N12 Na3 O20
• Calculated formula: C30 H58 Au N12 Na3 O20
• SMILES: C1(=O)N(C(=O)C(C)(C)N1)[Au](N1C(=O)C(C)(C)NC1=O)(N1C(=O)NC(C1=O)(C)C)N1C(=O)NC(C1=O)(C)C.N1=C([O-])NC(C1=O)(C)C.O.O.[Na+].O.[Na+].O.N1=C([O-])NC(C1=O)(C)C.O.O.O.[Na+].O
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 29.858 ± 0.002 Å
• b: 11.1802 ± 0.0008 Å
• c: 17.2993 ± 0.0012 Å
• α: 90°
• β: 125.186 ± 0.001°
• γ: 90°
• Cell volume: 4719.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No