Information card for entry 2001624

Structure parameters

• Formula: C3 H17 Cl3 Ho N O8
• Calculated formula: C3 H17 Cl3 Ho N O8
• Title of publication: Structure of pentaaqua(<small>L</small>-serine)holmium(III) trichloride
• Authors of publication: Głowiak, T.; Dao, C. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1171 - 1173
• a: 8.909 ± 0.002 Å
• b: 19.847 ± 0.004 Å
• c: 7.602 ± 0.002 Å
• α: 90°
• β: 90.51 ± 0.04°
• γ: 90°
• Cell volume: 1344.1 ± 0.5 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 4.171
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No