Information card for entry 1552778

Structure parameters

• Formula: C57 H58 B2 Co2 F10 N8 O2
• Calculated formula: C57 H58 B2 Co2 F10 N8 O2
• Title of publication: Crystal Structure of a Dinuclear Co Complex with Doubly Bridged Fluorides: Di-μ-fluoride Bis{(2-pyridylmethyl)bis(2-quinolylmethyl)amine} Dicobalt(II) Bis(tetrafluoroborate), [Co₂(μ-F)₂(pbqa)₂](BF₄)₂
• Authors of publication: MIBU, Takuto; SUENAGA, Yusaku; OKUBO, Takashi; MAEKAWA, Masahiko; KURODA-SOWA, Takayoshi
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2019
• Journal volume: 35
• Journal issue: 0
• Pages of publication: 61
• a: 24.96 ± 0.0009 Å
• b: 11.1533 ± 0.0003 Å
• c: 20.0575 ± 0.0006 Å
• α: 90°
• β: 109.439 ± 0.004°
• γ: 90°
• Cell volume: 5265.4 ± 0.3 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No