Information card for entry 7209555

Structure parameters

• Formula: C18 H6 Br2 N Ni2 S20
• Calculated formula: C18 H6 Br2 N Ni2 S20
• Title of publication: Supramolecular Ni(dmit)2 salts with halopyridinium cations -development of multifunctional molecular conductors with the use of competing supramolecular interactions
• Authors of publication: Kosaka, Yosuke; Yamamoto, Hiroshi M.; Tajima, Akiko; Nakao, Akiko; Cui, Hengbo; Kato, Reizo
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 16
• Pages of publication: 3200
• a: 7.632 ± 0.005 Å
• b: 11.716 ± 0.007 Å
• c: 20.19 ± 0.01 Å
• α: 98.87 ± 0.01°
• β: 93.4 ± 0.008°
• γ: 101.19 ± 0.01°
• Cell volume: 1742.4 ± 1.8 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.1805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No