Information card for entry 7034887

Structure parameters

• Formula: C46 H57 Bi3 I11 K2 N3 O12
• Calculated formula: C46 H57 Bi3 I11 K2 N3 O12
• Title of publication: A step closer to the binary: the [Bi6I20](2-) anion.
• Authors of publication: Heine, Johanna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 10069 - 10077
• a: 19.4954 ± 0.0011 Å
• b: 16.2145 ± 0.0006 Å
• c: 23.33 ± 0.0013 Å
• α: 90°
• β: 92.905 ± 0.005°
• γ: 90°
• Cell volume: 7365.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.0964
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1515
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No