Information card for entry 1100185

Structure parameters

• Chemical name: bis(μ~2~-Triphenylphosphoraneiminato)-iodo-tris(triphenylphosphoraneiminato)- dimethoxyethane-di-europium dimethoxyethane solvate
• Formula: C102 H105 Eu2 I N5 O6 P5
• Calculated formula: C102 H105 Eu2 I N5 O6 P5
• 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: 14.055 ± 0.0014 Å
• b: 16.522 ± 0.0015 Å
• c: 22.037 ± 0.002 Å
• α: 89.404 ± 0.011°
• β: 72.958 ± 0.011°
• γ: 78.657 ± 0.011°
• Cell volume: 4791 ų
• Ambient diffraction temperature: 193 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: 3.91
• Weighted residual factors for significantly intense reflections: 3.91
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No