Information card for entry 4338508

Structure parameters

• Formula: C82.47 H77.89 Gd N9 O10.47 P6 S2
• Calculated formula: C82.471 H77.884 Gd N9 O10.471 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: 12.11 ± 0.003 Å
• b: 21.141 ± 0.004 Å
• c: 16.583 ± 0.003 Å
• α: 90°
• β: 108.13 ± 0.03°
• γ: 90°
• Cell volume: 4034.8 ± 1.6 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: 0.0591
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No