Information card for entry 2011518

Structure parameters

• Chemical name: Tris(nitrato-O,O')bis(triphenylphosphineoxide-O)(ethanol-O)-cerium(III)
• Formula: C38 H36 Ce N3 O12 P2
• Calculated formula: C38 H35 Ce N3 O12 P2
• Title of publication: (Ethanol-<i>O</i>)tris(nitrato-<i>O</i>,<i>O</i>')bis(triphenylphosphine oxide-<i>O</i>)cerium(III)
• Authors of publication: Levason, William; Newman, Elizabeth H.; Webster, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1308 - 1309
• a: 17.202 ± 0.002 Å
• b: 10.9235 ± 0.0018 Å
• c: 22.3209 ± 0.0016 Å
• α: 90°
• β: 105.667 ± 0.007°
• γ: 90°
• Cell volume: 4038.4 ± 0.9 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes