Information card for entry 7206555

Structure parameters

• Formula: C20 H82 Co3 In6 N20 O S21 Sb6
• Calculated formula: C20 H82 Co3 In6 N20 O S21 Sb6
• Title of publication: A novel 3-D thioindate-thioantimonate based on the linkages of large heterometallic {In2Sb2S9} clusters and 1-D [In2Sb2S84−]n chains
• Authors of publication: Zhou, Jian; An, Litao
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5924
• a: 25.762 ± 0.003 Å
• b: 11.0918 ± 0.0013 Å
• c: 30.006 ± 0.004 Å
• α: 90°
• β: 110.333 ± 0.001°
• γ: 90°
• Cell volume: 8039.9 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.0427
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No