Information card for entry 7019018

Structure parameters

• Formula: C93 H145 F48 N11 O5 P8 S10 Zn4
• Calculated formula: C93 H145 F48 N11 O5 P8 S10 Zn4
• Title of publication: Group 12 metal zwitterionic thiolate compounds: preparation and structural characterization.
• Authors of publication: Tang, Xiao-Yan; Yuan, Rong-Xin; Chen, Jin-Xiang; Zhao, Wei; Zheng, Ai-Xia; Yu, Miao; Li, Hong-Xi; Ren, Zhi-Gang; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 20
• Pages of publication: 6162 - 6172
• a: 19.7099 ± 0.0011 Å
• b: 21.1388 ± 0.0014 Å
• c: 21.3929 ± 0.0019 Å
• α: 104.421 ± 0.003°
• β: 116.145 ± 0.003°
• γ: 92.6 ± 0.002°
• Cell volume: 7624.8 ± 1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No