Information card for entry 7222133

Structure parameters

• Formula: C22 H12 Hg3 N10 S6
• Calculated formula: C22 H12 Hg3 N10 S6
• Title of publication: Two reversible transformable mercury(II) coordination polymers as efficient adsorbents for removal of dibenzothiophene
• Authors of publication: Hou, yong; Masoomi, Mohammad Yaser; Bagheri, Minoo; Morsali, Ali; Joo, Sang Woo
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.6771 ± 0.0013 Å
• b: 11.781 ± 0.0014 Å
• c: 13.604 ± 0.002 Å
• α: 105.335 ± 0.004°
• β: 110.148 ± 0.004°
• γ: 95.645 ± 0.003°
• Cell volume: 1515 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No