Information card for entry 7202833

Structure parameters

• Formula: C14 H10 Hg N6 S2
• Calculated formula: C14 H10 Hg N6 S2
• Title of publication: Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
• Authors of publication: Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 704
• a: 14.3627 ± 0.0014 Å
• b: 7.0254 ± 0.0007 Å
• c: 16.8441 ± 0.0016 Å
• α: 90°
• β: 98.104 ± 0.002°
• γ: 90°
• Cell volume: 1682.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No