Information card for entry 4306894

Structure parameters

• Formula: C86 H107 K N11 O16.25 Y
• Calculated formula: C86 H106 K N11 O16.25 Y
• Title of publication: Spin Coupling in the Supramolecular Structure of a New Tetra(Quinoline-TEMPO)Yttrium(III) Complex
• Authors of publication: Luca Maretti; Marilena Ferbinteanu; Fanica Cimpoesu; Saiful S. M. Islam; Yasunori Ohba; Takashi Kajiwara; Masahiro Yamashita; Seigo Yamauchi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 660 - 669
• a: 15.3236 ± 0.0016 Å
• b: 15.4411 ± 0.0017 Å
• c: 21.331 ± 0.003 Å
• α: 111.181 ± 0.003°
• β: 106.205 ± 0.004°
• γ: 92.444 ± 0.003°
• Cell volume: 4460.8 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.718
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No