Information card for entry 8107462

Structure parameters

• Formula: C84 H78 N4 O28 Yb2
• Calculated formula: C84 H78 N4 O28 Yb2
• Title of publication: The crystal structure of aqua-bis{2-bromo-6-((2-(2-phenylacetyl)hydrazineylidene)methyl)phenolato-κ3 N,O,O′}-dimethylformamide-κ1 O-erbium(III) chloride – dimethylformamide – water (1/2/1), C39H49N7O9Br2ClEr
• Authors of publication: Wang, Li-Hua; Tai, Hao-Wen; Song, Gui-Quan; Tai, Xi-Shi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 437 - 439
• a: 12.3164 ± 0.0009 Å
• b: 12.7581 ± 0.0009 Å
• c: 14.5023 ± 0.0011 Å
• α: 70.873 ± 0.002°
• β: 80.281 ± 0.002°
• γ: 65.81 ± 0.002°
• Cell volume: 1962.4 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0519
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No