Information card for entry 2004026

Structure parameters

• Chemical name: poly[bis-{μ~2~-(bromo)-copper(I)}-bis-μ~3~-(N,N-diethyldithiocarbamato- S,S,S',S')platinum(II)]
• Formula: C10 H20 Br2 Cu2 N2 Pt S4
• Calculated formula: C10 Br2 Cu2 N2 Pt0.5 S4
• Title of publication: (Cu<i>X</i>)~<i>n~</i> Helical Chains in [Pt(S~2~CNEt~2~)~2~Cu~2~<i>X</i>~2~] (<i>X</i> = Br, Cl)
• Authors of publication: Tokoro, K.; Ebihara, M.; Kawamura, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2010 - 2013
• a: 15.967 ± 0.001 Å
• b: 15.967 ± 0.001 Å
• c: 15.348 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3912.9 ± 1.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 1.56
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No