Information card for entry 2005002

Structure parameters

• Formula: C8 H12 Cl6 Cu N4 S2
• Calculated formula: C8 H12 Cl6 Cu N4 S2
• SMILES: [Cu](Cl)(Cl)([Cl-])[Cl-].ClCc1[nH+]c(sc1)N.ClCc1[nH+]c(sc1)N
• Title of publication: Bis(2-amino-4-chloromethylthiazolium) Tetrachlorocuprate at 200 and 100K and Bis(2-amino-4-methylthiazolium) Tetrachlorocuprate at 100K
• Authors of publication: Fernández, V.; Doadrio, J. C.; García-Granda, S.; Pertierra, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1412 - 1415
• a: 8.168 ± 0.002 Å
• b: 10.919 ± 0.004 Å
• c: 11.437 ± 0.008 Å
• α: 64.24 ± 0.05°
• β: 80.03 ± 0.03°
• γ: 84.72 ± 0.03°
• Cell volume: 904.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.0797
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No