Information card for entry 2001438

Structure parameters

• Formula: C73 H62 Cl4 N12 O7 Yb2
• Calculated formula: C73 H62 Cl4 N12 O7 Yb2
• Title of publication: Structure of [Yb(OH)(C~12~H~8~N~2~)~2~(H~2~O)~2~]~2~Cl~4~.2C~12~H~8~N~2~.CH~3~OH
• Authors of publication: Benetollo, F.; Bombieri, G.; Grillone, M. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1463 - 1465
• a: 10.792 ± 0.002 Å
• b: 11.369 ± 0.003 Å
• c: 13.943 ± 0.003 Å
• α: 86.64 ± 0.03°
• β: 95.24 ± 0.03°
• γ: 101.91 ± 0.03°
• Cell volume: 1665.5 ± 0.7 ų
• Cell temperature: 295 ± 1 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 significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0173
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No