Information card for entry 2215333

Structure parameters

• Common name: Dihydrate bis[(naphthalene-1-acetato- <i>κO</i>)(1,10-phenanthroline-<i>κ^2^N</i>,<i>N' </i>)] erbium(III) (1-naphthaleneacetate) hydrate
• Chemical name: Diaquabis(1-naphthaleneacetato-κ<i>O</i>)bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')erbium(III) 1-naphthaleneacetate monohydrate
• Formula: C60 H49 Er N4 O9
• Calculated formula: C60 H49 Er N4 O9
• Title of publication: Diaquabis(1-naphthaleneacetato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')erbium(III) 1-naphthaleneacetate monohydrate
• Authors of publication: Liu, Y.-F.; Xia, H.-T.; Wang, D.-Q.; Yang, S.-P.; Meng, Y.-L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2544 - m2544
• a: 24.645 ± 0.003 Å
• b: 14.1144 ± 0.0019 Å
• c: 18.162 ± 0.002 Å
• α: 90°
• β: 120.575 ± 0.002°
• γ: 90°
• Cell volume: 5439.3 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.1949
• Weighted residual factors for all reflections included in the refinement: 0.2195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes