Information card for entry 7028962

Structure parameters

• Formula: C58 H50 Ag N8 O12 P2 Y
• Calculated formula: C58 H50 Ag N8 O12 P2 Y
• Title of publication: Nitrite complexes of the rare earth elements.
• Authors of publication: Pouessel, Jacky; Thuéry, Pierre; Berthet, Jean-Claude; Cantat, Thibault
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 11
• Pages of publication: 4415 - 4425
• a: 10.1741 ± 0.0003 Å
• b: 11.647 ± 0.0005 Å
• c: 24.6852 ± 0.0012 Å
• α: 95.277 ± 0.002°
• β: 94.02 ± 0.003°
• γ: 103.847 ± 0.003°
• Cell volume: 2815.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0733
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No