Information card for entry 2012487

Structure parameters

• Formula: C36 H36 Cl4 Cu2 Hg2 N4 O4
• Calculated formula: C36 H36 Cl4 Cu2 Hg2 N4 O4
• Title of publication: Bis{[μ-<i>N,N</i>'-bis(salicylidene)-1,4-butanediamine-<i>N,N</i>',<i>O,O</i>'-copper(II)]-μ-chloro-chloromercury(II)}
• Authors of publication: Ercan, Ismail; Ercan, Filiz; Arici, Cengiz; Atakol, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m137 - m138
• a: 8.9927 ± 0.0012 Å
• b: 9.4979 ± 0.0013 Å
• c: 13.0245 ± 0.0014 Å
• α: 72.44 ± 0.002°
• β: 69.285 ± 0.003°
• γ: 73.023 ± 0.003°
• Cell volume: 970.4 ± 0.2 ų
• Cell temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No