Information card for entry 7049392

Structure parameters

• Formula: C34 H51 Cu4 I25 N17 Sb7
• Calculated formula: C34 H51 Cu4 I25 N17 Sb7
• 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: 10.451 ± 0.0006 Å
• b: 39.343 ± 0.002 Å
• c: 13.3623 ± 0.0007 Å
• α: 90°
• β: 106.644 ± 0.002°
• γ: 90°
• Cell volume: 5264 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1054
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No