Information card for entry 4338505

Structure parameters

• Formula: C82 H76 Ce N9 O10 P6 S2
• Calculated formula: C82 H76 Ce N9 O10 P6 S2
• Title of publication: Lanthanide(III) complexes with 4,5-bis(diphenylphosphinoyl)-1,2,3-triazolate and the use of 1,10-phenanthroline as auxiliary ligand.
• Authors of publication: Correa-Ascencio, Marisol; Galván-Miranda, Elizabeth K; Rascón-Cruz, Fernando; Jiménez-Sandoval, Omar; Jiménez-Sandoval, Sergio J; Cea-Olivares, Raymundo; Jancik, Vojtech; Toscano, R. Alfredo; García-Montalvo, Verónica
• Journal of publication: Inorganic chemistry
• Year of publication: 2010
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 4109 - 4116
• a: 12.179 ± 0.003 Å
• b: 21.086 ± 0.004 Å
• c: 16.496 ± 0.004 Å
• α: 90°
• β: 107.62 ± 0.04°
• γ: 90°
• Cell volume: 4037.5 ± 1.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No