Information card for entry 2215341

Structure parameters

• Chemical name: Hexakis(μ-naphthalene-1-acetato)bis[(1,10-phenanthroline)europium(III)] N,N-dimethylformamide disolvate
• Formula: C102 H84 Eu2 N6 O14
• Calculated formula: C102 H84 Eu2 N6 O14
• SMILES: [n]12cccc3c1c1[n]([Eu]456782([O]=C(Cc2c9ccccc9ccc2)O4)[O]=C(Cc2cccc4c2cccc4)[O]5[Eu]245([O]=C(Cc9cccc%10c9cccc%10)[O]64)([n]4cccc6c4c4[n]2cccc4cc6)([O]=C(O7)Cc2cccc4c2cccc4)(OC(=[O]8)Cc2cccc4c2cccc4)[O]=C(O5)Cc2cccc4c2cccc4)cccc1cc3.N(C=O)(C)C.N(C=O)(C)C
• Title of publication: Hexakis(μ-naphthalene-1-acetato)bis[(1,10-phenanthroline)europium(III)] <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Liu, Yu-Fen; Xia, Hai-Tao; Wang, Da-Qi; Yang, Shu-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2608 - m2609
• a: 13.529 ± 0.002 Å
• b: 15.095 ± 0.002 Å
• c: 22.171 ± 0.003 Å
• α: 90°
• β: 103.866 ± 0.002°
• γ: 90°
• Cell volume: 4395.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1197
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes