Information card for entry 4345083

Structure parameters

• Formula: C14.5 H8.25 Co0.25 F5 N O3.25 P0.75 Yb0.25
• Calculated formula: C14.5 H7 Co0.25 F5 N O3.25 P0.75 Yb0.25
• Title of publication: Bioinspired Orientation of β-Substituents on Porphyrin Antenna Ligands Switches Ytterbium(III) NIR Emission with Thermosensitivity.
• Authors of publication: Ning, Yingying; Ke, Xian-Sheng; Hu, Ji-Yun; Liu, Yi-Wei; Ma, Fang; Sun, Hao-Ling; Zhang, Jun-Long
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 1897 - 1905
• a: 15.8894 ± 0.0006 Å
• b: 23.4727 ± 0.0008 Å
• c: 10.1435 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3783.2 ± 0.2 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No