Information card for entry 1100186

Structure parameters

• Chemical name: (μ~2~-Iodo)-bis((μ~2~-triphenylphosphoraneiminato)-triphenylphosphoraneimina to-bis(tetrahydrofuran)-yttrium) tri-iodide tetrahydrofuran solvate
• Formula: C114 H144 I4 N4 O10.5 P4 Y2
• Calculated formula: C116 H152 I11 N4 O12 P4 Y2
• Authors of publication: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke
• Journal of publication: Z.Anorg.Allg.Chem.
• Year of publication: 2000
• Journal volume: 626
• Pages of publication: 1361
• a: 17.3969 ± 0.0018 Å
• b: 17.701 ± 0.002 Å
• c: 21.538 ± 0.003 Å
• α: 74.929 ± 0.015°
• β: 84.223 ± 0.014°
• γ: 64.612 ± 0.012°
• Cell volume: 5785.4 ų
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 6.38
• Weighted residual factors for significantly intense reflections: 6.38
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No