Information card for entry 8101715

Structure parameters

• Chemical name: triaquabis(vanillin-O,O')nitritogadolinium(III)
• Formula: C16 H20 Gd N O11
• Calculated formula: C16 H20 Gd N O11
• Title of publication: Crystal structure of triaquabis(vanillin-O,O')nitritogadolinium(III), Gd(H~2~O)~3~(C~8~H~7~O~3~)~2~(NO~2~)
• Authors of publication: G.-L. Zhao; Y.-L. Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 99 - 100
• a: 7.7843 ± 0.0016 Å
• b: 21.977 ± 0.004 Å
• c: 11.129 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1903.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0197
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No