Information card for entry 2009822

Structure parameters

• Formula: C21 H17 N3 O14.5 Tb
• Calculated formula: C42 H24 N6 O29 Tb2
• Title of publication: Terbium <i>p</i>-nitrobenzoate hydrate
• Authors of publication: Ma, J.-F.; Jin, Z.-S.; Ni, J.-Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1008 - 1010
• a: 9.405 ± 0.001 Å
• b: 18.715 ± 0.006 Å
• c: 15.437 ± 0.003 Å
• α: 104.52 ± 0.03°
• β: 102.29 ± 0.03°
• γ: 80.72 ± 0.02°
• Cell volume: 2553.3 ± 1.1 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No