Information card for entry 7245985

Structure parameters

• Chemical name: Bis(N-butylpyridinium) tetrachlorido-0.5-cobaltate(II)-0.5-nickelate(II)
• Formula: C36 H56 Cl8 Co N4 Ni
• Calculated formula: C36 H56 Cl8 Co N4 Ni
• Title of publication: Mixed chloridometallate(ii) ionic liquids with tunable color and optical response for potential ammonia sensors
• Authors of publication: Behrens, Karsten; Balischewski, Christian; Sperlich, Eric; Menski, Antonia; Balderas-Valadez, Ruth Fabiola; Pacholski, Claudia; Günter, Christina; Lubahn, Susanne; Kelling, Alexandra; Taubert, Andreas
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 54
• Pages of publication: 35072 - 35082
• a: 15.3911 ± 0.0004 Å
• b: 18.7389 ± 0.0005 Å
• c: 16.7383 ± 0.0004 Å
• α: 90°
• β: 110.494 ± 0.002°
• γ: 90°
• Cell volume: 4522 ± 0.2 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 6
• 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: 0.0409
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No