Information card for entry 2012445

Structure parameters

• Formula: C7 H12 Hg Mn N10 O3 S4
• Calculated formula: C7 H12 Hg Mn N10 O3 S4
• Title of publication: Poly[[[tri(urea-κ<i>O</i>)manganese(II)]-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>-mercury(II)]-tri-μ-tetrathiocyanato]
• Authors of publication: Wang, Xin Qiang; Yu, Wen Tao; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: m36 - m38
• a: 7.521 ± 0.0007 Å
• b: 10.6669 ± 0.0009 Å
• c: 13.3202 ± 0.0009 Å
• α: 80.185 ± 0.006°
• β: 82.009 ± 0.007°
• γ: 75.147 ± 0.007°
• Cell volume: 1012.69 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No