Information card for entry 7126807

Structure parameters

• Formula: C36 H52 Bi2 Br10 N4
• Calculated formula: C36 H52 Bi2 Br10 N4
• Title of publication: Memory devices based on novel alkyl viologen halobismuthate(iii) complexes.
• Authors of publication: Dashitsyrenova, Dolgor D.; Adonin, Sergey A.; Gorokh, Igor D.; Kraevaya, Olga A.; Pavlova, Alina V.; Abramov, Pavel A.; Frolova, Lyubov A.; Sokolov, Maxim N.; Fedin, Vladimir P.; Troshin, Pavel A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 64
• Pages of publication: 9162 - 9165
• a: 10.4555 ± 0.0003 Å
• b: 11.4437 ± 0.0005 Å
• c: 12.2399 ± 0.0005 Å
• α: 75.666 ± 0.003°
• β: 67.787 ± 0.003°
• γ: 65.258 ± 0.003°
• Cell volume: 1224.38 ± 0.09 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No