Information card for entry 7022657

Structure parameters

• Formula: C8 H26 Hg2 N6 Ni Sb2 Se6
• Calculated formula: C8 H26 Hg2 N6 Ni Sb2 Se6
• Title of publication: Novel mercury selenidoantimonates with structures ranging from one-dimensional ribbon to three-dimensional open-framework.
• Authors of publication: Wang, Kai-Yao; Ye, Dong; Zhou, Liu-Jiang; Feng, Mei-Ling; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 15
• Pages of publication: 5454 - 5461
• a: 15.1754 ± 0.0005 Å
• b: 7.9178 ± 0.0003 Å
• c: 20.6589 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2482.29 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No