Information card for entry 2001143

Structure parameters

• Formula: C30 H66 Cl6 Er2 N6 O42
• Calculated formula: C30 H66 Cl6 Er2 N6 O48
• Title of publication: Structure of an erbium complex with <small>L</small>-proline
• Authors of publication: Hu, N.-H.; Wang, Z.-L.; Niu, C.-J.; Ni, J.-Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2086 - 2089
• a: 13.003 ± 0.003 Å
• b: 13.639 ± 0.004 Å
• c: 9.861 ± 0.002 Å
• α: 110.26 ± 0.02°
• β: 100.94 ± 0.02°
• γ: 109.35 ± 0.02°
• Cell volume: 1453.5 ± 0.8 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.52
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No