Information card for entry 2021338

Structure parameters

• Common name: Bis(6-bromopyridine-2-carbaldehyde rhodamine 6G hydrazone)cobalt(II) bis(tetrafluoridoborate)‒dichloromethane‒methanol (1/1/2)
• Chemical name: Bis{<i>N</i>-[(6-bromopyridin-2-yl)methylidene]-2-[6-ethylamino-3-(ethyliminiumyl)-2,7-dimethyl-3<i>H</i>-xanthen-9-yl]benzene-1-carbohydrazonate}cobalt(II) bis(tetrafluoridoborate)‒dichloromethane‒methanol (1/1/2)
• Formula: C67 H70 B2 Br2 Cl2 Co F8 N10 O6
• Calculated formula: C67 H70 B2 Br2 Cl2 Co F8 N10 O6
• Title of publication: Two new cobalt(II) rhodamine 6G hydrazone complexes: structure, fluorescence and magnetism
• Authors of publication: Yuan, Juan; Wang, Xia; Zhang, Nan; Liu, Mei-Jiao; Kou, Hui-Zhong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 12
• a: 13.182 ± 0.0003 Å
• b: 16.2426 ± 0.0003 Å
• c: 17.7898 ± 0.0003 Å
• α: 95.8495 ± 0.0014°
• β: 107.33 ± 0.0016°
• γ: 104.713 ± 0.0016°
• Cell volume: 3451.2 ± 0.13 ų
• Cell temperature: 99.98 ± 0.15 K
• Ambient diffraction temperature: 99.98 ± 0.15 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes