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CIF Information Card
Information card for 2015232
2015231 << 2015232 >> 2015233Preview
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Coordinates |
2015232.cif |
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Structure factors |
2015232.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Common name | Bis(glycine) lithium molybdate |
| Chemical name | poly[aquadi-\m-glycinato-\m-tetraoxo-chromato(VI)lithium(I)]} |
| Formula | - C4 H10 Li2 Mo N2 O8 - |
| Calculated formula | - C4 H10 Li2 Mo N2 O8 - |
| Title of publication | Two new non-centrosymmetric lithium salts of glycine: bis(glycine) lithium chromate monohydrate and bis(glycine) lithium molybdate |
| Authors of publication | Michel Fleck; Karolina Schwendtner; Ana Hensler |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m122 - m125 |
| a | 5.1924 ± 0.001 Å |
| b | 7.7339 ± 0.0015 Å |
| c | 12.492 ± 0.003 Å |
| α | 90° |
| β | 94.28 ± 0.03° |
| γ | 90° |
| Cell volume | 500.27 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0159 |
| Residual factor for observed reflections | 0.0157 |
| Weighted residual factors for the observed reflections | 0.0402 |
| Weighted residual factors for all reflections included in the refinement | 0.0404 |
| Goodness-of-fit parameter for observed reflections | 1.111 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |