Information card for entry 2008868

Structure parameters

• Formula: C17 H16 Cl2 Cu Hg N2 O2
• Calculated formula: C17 H16 Cl2 Cu Hg N2 O2
• Title of publication: {[μ-<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}dichloromercury(II)
• Authors of publication: Atakol, Orhan; Arıcı, Cengiz; Tahir, M. Nawaz; Kenar, Adnan; Ülkü, Dinçer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1416 - 1418
• a: 8.9427 ± 0.0012 Å
• b: 9.419 ± 0.0013 Å
• c: 11.9415 ± 0.0012 Å
• α: 95.977 ± 0.002°
• β: 106.464 ± 0.003°
• γ: 107.763 ± 0.002°
• Cell volume: 898.4 ± 0.2 ų
• Cell temperature: 295 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: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.025
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No