Information card for entry 4332345

Structure parameters

• Chemical name: [Co(C10N4H24)]x[C10N4H26]1-x[Sb4S7] compound 3
• Formula: C10 H25.66 Co0.34 N4 S7 Sb4
• Calculated formula: C10 H25.66 Co0.339 N4 S7 Sb4
• Title of publication: Macrocyclic Amines as Structure-Directing Agents for the Synthesis of Three-Dimensional Antimony-Sulfide Frameworks
• Authors of publication: Powell, Anthony V.; Lees, Rachel J. E.; Chippindale, Ann M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 10
• Pages of publication: 4261 - 4267
• a: 13.6001 ± 0.0007 Å
• b: 11.9193 ± 0.0006 Å
• c: 15.4311 ± 0.0008 Å
• α: 90°
• β: 102.557 ± 0.003°
• γ: 90°
• Cell volume: 2441.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0527
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections included in the refinement: 0.0257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0652
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No