Information card for entry 4503329

Structure parameters

• Formula: C36 H22 Lu2 N8 O18
• Calculated formula: C36 H17 Lu2 N8 O18
• Title of publication: The Coordination Chemistry of Benzimidazole-5,6-dicarboxylic Acid with Mn(II), Ni(II), and Ln(III) Complexes (Ln = Tb, Ho, Er, Lu)
• Authors of publication: Yao, Yali; Che, Yunxia; Zheng, Jimin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2299
• a: 18.608 ± 0.004 Å
• b: 12.621 ± 0.003 Å
• c: 15.378 ± 0.003 Å
• α: 90°
• β: 108.63 ± 0.03°
• γ: 90°
• Cell volume: 3422.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No