Information card for entry 2311393

Structure parameters

• Chemical name: Tris(<i>N</i>-{bis[methyl(phenyl)amino]phosphoryl}benzenesulfonamidato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')lanthanum(III)
• Formula: C72 H71 La N11 O9 P3 S3
• Calculated formula: C72 H71 La N11 O9 P3 S3
• Title of publication: Tris(<i>N</i>-{bis-[meth-yl(phen-yl)amino]-phosphor-yl}benzene-sulfonamidato-κ²<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ²<i>N</i>,<i>N</i>')lanthanum(III).
• Authors of publication: Prytula-Kurkunova, Angelina Yu; Trush, Victor A.; Dyakonenko, Viktoriya V.; Sliva, Tetyana Yu; Amirkhanov, Vladimir M.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 7
• Pages of publication: 1076 - 1081
• a: 12.2213 ± 0.0002 Å
• b: 42.2455 ± 0.0007 Å
• c: 15.5956 ± 0.0003 Å
• α: 90°
• β: 108.222 ± 0.002°
• γ: 90°
• Cell volume: 7648.1 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.0652
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No