Information card for entry 7708991

Structure parameters

• Formula: C30 H112 Cu3 N12 O20 S8 Sb2
• Calculated formula: C30 H108 Cu3 N12 O19.9998 S8 Sb2
• 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: 15.5565 ± 0.0004 Å
• b: 15.5565 ± 0.0004 Å
• c: 48.5419 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10173.5 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No