Information card for entry 7201024

Structure parameters

• Formula: C6 H4 Hg N4 S2
• Calculated formula: C6 H4 Hg N4 S2
• Title of publication: Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
• Authors of publication: Mahmoudi, Ghodrat; Morsali, Ali
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 1868
• a: 11.8123 ± 0.0011 Å
• b: 8.1954 ± 0.0008 Å
• c: 10.9733 ± 0.001 Å
• α: 90°
• β: 117.975 ± 0.002°
• γ: 90°
• Cell volume: 938.16 ± 0.15 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: 0.0288
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No