Information card for entry 7005329

Structure parameters

• Formula: C42 H22 Er F18 N3 O6
• Calculated formula: C42 H22 Er F18 N3 O6
• Title of publication: Anthracene as a sensitiser for near-infrared luminescence in complexes of Nd(III), Er(III) and Yb(III): an unexpected sensitisation mechanism based on electron transfer.
• Authors of publication: Lazarides, Theodore; Alamiry, Mohammed A. H.; Adams, Harry; Pope, Simon J. A.; Faulkner, Stephen; Weinstein, Julia A.; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1484 - 1491
• a: 12.81 ± 0.004 Å
• b: 12.924 ± 0.004 Å
• c: 13.32 ± 0.004 Å
• α: 101.129 ± 0.005°
• β: 101.725 ± 0.005°
• γ: 91.392 ± 0.005°
• Cell volume: 2114 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No