Information card for entry 7008281

Structure parameters

• Formula: C37 H46.6 N8 O14.8 P3 Ru
• Calculated formula: C37 H33 N8 O14.8 P3 Ru
• Title of publication: Metal-to-ligand charge-transfer sensitisation of near-infrared emitting lanthanides in trimetallic arrays M2Ln (M=Ru, Re or Os; Ln=Nd, Er or Yb).
• Authors of publication: Pope, Simon J. A.; Coe, Benjamin J.; Faulkner, Stephen; Laye, Rebecca H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1482 - 1490
• a: 10.7974 ± 0.0014 Å
• b: 12.1158 ± 0.0016 Å
• c: 17.545 ± 0.002 Å
• α: 106.729 ± 0.002°
• β: 95.92 ± 0.002°
• γ: 91.912 ± 0.002°
• Cell volume: 2181.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 373 ± 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: 0.1056
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.2346
• Weighted residual factors for all reflections included in the refinement: 0.256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No