Information card for entry 4338504

Structure parameters

• Formula: C169 H159 La2 N18 O19 P12 S7
• Calculated formula: C169 H159 La2 N18 O19 P12 S7
• 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: 11.8502 ± 0.0014 Å
• b: 13.6418 ± 0.0016 Å
• c: 27.146 ± 0.003 Å
• α: 98.769 ± 0.002°
• β: 99.367 ± 0.002°
• γ: 92.057 ± 0.002°
• Cell volume: 4270.9 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1297
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No