Information card for entry 2006071

Structure parameters

• Chemical name: Sodium trans-Bis(methyliminodiacetato)chromate(III)
• Formula: C10 H14 Cr N2 Na O8
• Calculated formula: C10 H14 Cr N2 Na O8
• SMILES: [N]12(CC(=O)O[Cr]342(OC(C1)=O)[N](CC(=O)O3)(CC(=O)O4)C)C.[Na+]
• Title of publication: Sodium <i>trans</i>-Bis(methyliminodiacetato-<i>O</i>,<i>N</i>,<i>O</i>)chromate(III), Na[Cr(C~5~H~7~NO~4~)~2~]
• Authors of publication: Suh, J.-S.; Park, S.-J.; Lee, K.-W.; Suh, I.-H.; Lee, J.-H.; Song, J.-H.; Oh, M.-R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 432 - 434
• a: 16.848 ± 0.002 Å
• b: 6.261 ± 0.001 Å
• c: 17.034 ± 0.001 Å
• α: 90°
• β: 132.49 ± 0.03°
• γ: 90°
• Cell volume: 1325 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for all reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.0741
• Goodness-of-fit parameter for all reflections: 0.168
• Goodness-of-fit parameter for significantly intense reflections: 0.166
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No