Information card for entry 7708992

Structure parameters

• Formula: C30 H86 N12 O8 S8 Sb2 Zn3
• Calculated formula: C30 H84 N12 O8 S8 Sb2 Zn3
• Title of publication: The cation and anion bonding modes make a difference: an unprecedented layered structure and a tri(hetero)nuclear moiety in thioantimonates(v)
• Authors of publication: Danker, Felix; Engesser, Tobias A.; Broich, Dario; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 10.6285 ± 0.0002 Å
• b: 23.7045 ± 0.0005 Å
• c: 11.9837 ± 0.0002 Å
• α: 90°
• β: 105.13 ± 0.002°
• γ: 90°
• Cell volume: 2914.55 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No