Information card for entry 8107091

Structure parameters

• Formula: C11 H13 Cr N2 O9
• Calculated formula: C11 H13 Cr N2 O9
• Title of publication: The crystal structure of diaqua-(N-(2-hydroxy-5-nitrobenzyl)iminodiacetato-κ4-N,O,O′,O′′)chromium(III) based on synchrotron data, C11H13CrN2O9
• Authors of publication: Xie, Ling; Feng, Sisi; Lu, Liping; Zhu, Miaoli
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1047 - 1049
• a: 6.774 ± 0.0014 Å
• b: 12.309 ± 0.003 Å
• c: 32.776 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2732.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.72 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No