Information card for entry 2215735

Structure parameters

• Chemical name: Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10- phenanthroline)samarium(III)terbium(III) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C102 H84 N6 O14 Sm Tb
• Calculated formula: C102 H84 N6 O14 Sm Tb
• Title of publication: Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10-phenanthroline)samarium(III)terbium(III) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Xia, Hai-Tao; Liu, Yu-Fen; Wang, Da-Qi; Yang, Shu-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2797 - m2798
• a: 13.4985 ± 0.0014 Å
• b: 15.132 ± 0.0017 Å
• c: 22.181 ± 0.002 Å
• α: 90°
• β: 103.723 ± 0.002°
• γ: 90°
• Cell volume: 4401.3 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0714
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes