Information card for entry 2104535

Structure parameters

• Chemical name: bis(acetato-O)-bis-1,3-imidazolidine-2-thione-S)-cadmium(ii)
• Formula: C10 H18 Cd N4 O4 S2
• Calculated formula: C10 H18 Cd N4 O4 S2
• SMILES: C1(NCCN1)=[S][Cd](OC(=O)C)(OC(=O)C)[S]=C1NCCN1
• 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: 12.44 ± 0.003 Å
• b: 9.2702 ± 0.0019 Å
• c: 14.065 ± 0.003 Å
• α: 90°
• β: 90.42 ± 0.03°
• γ: 90°
• Cell volume: 1622 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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