Information card for entry 7049393

Structure parameters

• Formula: C32 H48 Cu4 I34 N16 Sb10
• Calculated formula: C32 H48 Cu4 I34 N16 Sb10
• Title of publication: Surprising discoveries on the way to an old compound: four transient iodido antimonates
• Authors of publication: Dehnhardt, Natalie; Böth, André; Heine, Johanna
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 12.8463 ± 0.0004 Å
• b: 13.0686 ± 0.0004 Å
• c: 19.1151 ± 0.0006 Å
• α: 107.7 ± 0.003°
• β: 94.743 ± 0.003°
• γ: 93 ± 0.003°
• Cell volume: 3036.56 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 0.796
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No