Information card for entry 4309806

Structure parameters

• Formula: N8 O49 Yb6
• Calculated formula: N8 O49 Yb6
• SMILES: [O]12345[Yb]6789(ON(=[O]9)=O)([OH]9[Yb]%10%11%121(ON(=[O]%10)=O)([OH]6[Yb]126%10(ON(=O)=[O]1)([OH]8[Yb]1284([OH]7[Yb]4759(ON(=O)O7)([OH]2[Yb]23(ON(=[O]2)=O)([OH]%101)([OH]6%11)([OH]%124)([OH2])[OH2])([OH2])[OH2])(ON(=[O]8)=O)([OH2])[OH2])([OH2])[OH2])([OH2])[OH2])([OH2])[OH2].N(=O)(=O)[O-].O.O.N(=O)(=O)[O-].O.O
• Title of publication: Polynuclear Lanthanide Hydroxo Complexes: New Chemical Precursors for Coordination Polymers
• Authors of publication: Mahé, N.; Guillou, O.; Daiguebonne, C.; Gérault, Y.; Caneschi, A.; Sangregorio, C.; Chane-Ching, J. Y.; Car, P. E.; Roisnel, T.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 22
• Pages of publication: 7743 - 7750
• a: 9.995 ± 0.0001 Å
• b: 10.0266 ± 0.0002 Å
• c: 11.308 ± 0.0002 Å
• α: 96.524 ± 0.0007°
• β: 108.701 ± 0.0007°
• γ: 110.792 ± 0.0011°
• Cell volume: 969.84 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No