Information card for entry 7013815

Structure parameters

• Formula: C26 H32 Cl6 N4 Rh2 S4
• Calculated formula: C26 H32 Cl6 N4 Rh2 S4
• Title of publication: Synthesis and characterisation of cyanodithioimidocarbonate [C2N2S2]2- complexes.
• Authors of publication: Burchell, Colin J.; Aucott, Stephen M.; Milton, Heather L.; Slawin, Alexandra M. Z.; Derek Woollins, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 369 - 374
• a: 19.181 ± 0.004 Å
• b: 8.843 ± 0.0019 Å
• c: 21.576 ± 0.005 Å
• α: 90°
• β: 102.771 ± 0.003°
• γ: 90°
• Cell volume: 3569.1 ± 1.4 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No