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Information card for entry 1550483
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| Coordinates | 1550483.cif |
|---|---|
| Structure factors | 1550483.hkl |
| Original IUCr paper | HTML |
| Common name | Rubidium bis(2-methyllactato)borate monohydrate |
|---|---|
| Chemical name | Poly[aqua[μ~4~-bis(2-methyllactato)borato]rubidium] |
| Formula | C8 H14 B O7 Rb |
| Calculated formula | C8 H14 B O7 Rb |
| Title of publication | Rubidium bis(2-methyllactato)borate monohydrate |
| Authors of publication | Gokila, Govindharajan; Thiruvalluvar, Aravazhi Amalan; Ramachandra Raja, Chidambaram |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | x190039 |
| a | 8.3075 ± 0.0003 Å |
| b | 10.4488 ± 0.0004 Å |
| c | 15.563 ± 0.0006 Å |
| α | 90° |
| β | 92.202 ± 0.002° |
| γ | 90° |
| Cell volume | 1349.92 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1106 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.1046 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213121 (current) | 2019-01-16 | cif/ hkl/ Adding structures of 1550483 via cif-deposit CGI script. |
1550483.cif 1550483.hkl |
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Users of the data should acknowledge the original authors of the
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