Information card for entry 2206105

Structure parameters

• Chemical name: Aqua[2,2'-(naphthylene-2,3-dioxy)bis(N,N- diethylacetamide)]trinitratocerium(III) acetonitrile solvate
• Formula: C24 H35 Ce N6 O14
• Calculated formula: C24 H35 Ce N6 O14
• Title of publication: Aqua[2,2'-(naphthalene-2,3-dioxy)bis(<i>N</i>,<i>N</i>-diethylacetamide)]trinitratocerium(III) acetonitrile solvate
• Authors of publication: Lei, Ke-Wei; Liu, Wei-Sheng; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1243 - m1244
• a: 8.457 ± 0.007 Å
• b: 13.732 ± 0.011 Å
• c: 15.621 ± 0.013 Å
• α: 115.53 ± 0.01°
• β: 90.89 ± 0.01°
• γ: 102.366 ± 0.011°
• Cell volume: 1587 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes