Information card for entry 2241590

Structure parameters

• Chemical name: Octakis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)europium(III) tetracosa-μ~2~-oxido-dodecaoxido-μ~12~-phosphato-dodecamolybdate(VI)
• Formula: C24 H56 Eu Mo12 N8 O48 P
• Calculated formula: C24 H56 Eu Mo12 N8 O48 P
• SMILES: [Eu]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.[Mo]1234(=O)O[Mo]567(O[Mo]89%10(O[Mo]%11%12%13(=O)O[Mo]%14%15%16(O[Mo]%17%18(O1)(O[Mo]1%19(O[Mo]%20(O%11)(O[Mo]%11%21(O[Mo]%22(O[Mo](=O)(O5)(O2)([O]36=P([O]1%20%11)([O]8%12%22)[O]%14%17[Mo](O7)(=O)(O9)(O%15)O%18)O%21)(=O)(O%10)O%13)(O%19)=O)(O%16)=O)(O4)=O)=O)=O)=O)=O
• Title of publication: Crystal structure of octakis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)europium(III) tetracosa-μ~2~-oxido-dodecaoxido-μ~12~-phosphato-dodecamolybdate(VI)
• Authors of publication: Ghandour, Yassine; Hammami, Imen; Najmudin, Shabir; Bonifácio, Cecilia; Belkhiria, Mohamed Salah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 448 - 451
• a: 26.9108 ± 0.001 Å
• b: 18.3506 ± 0.0006 Å
• c: 13.4494 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6641.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1086
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes