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Information card for entry 3000120
Preview
| Coordinates | 3000120.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | B3 Li O5 | 
|---|---|
| Calculated formula | B3 Li O5 | 
| Title of publication | Borates‒Crystal Structures of Prospective Nonlinear Optical Materials: High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic Vibrations | 
| Authors of publication | Bubnova, Rimma; Volkov, Sergey; Barbara Albert; Filatov, Stanislav | 
| Journal of publication | Crystals | 
| Year of publication | 2017 | 
| Journal volume | 7 | 
| Journal issue | 3 | 
| Pages of publication | 93 | 
| a | 8.4605 ± 0.0011 Å | 
| b | 7.3809 ± 0.0016 Å | 
| c | 5.1703 ± 0.0019 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 322.87 ± 0.14 Å3 | 
| Cell temperature | 248 K | 
| Ambient diffraction temperature | 248 K | 
| Number of distinct elements | 3 | 
| Space group number | 33 | 
| Hermann-Mauguin space group symbol | P n a 21 | 
| Hall space group symbol | P 2c -2n | 
| Residual factor for all reflections | 0.047 | 
| Residual factor for significantly intense reflections | 0.0348 | 
| Weighted residual factors for significantly intense reflections | 0.0343 | 
| Weighted residual factors for all reflections included in the refinement | 0.0352 | 
| Goodness-of-fit parameter for significantly intense reflections | 1.72 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.54 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 265307 (current) | 2021-05-18 | cif/3/ Released structures 3000098-3000122 into public domain as published material. | 3000120.cif | 
| 191823 | 2017-02-06 | cif/ Adding structures of 3000120 via cif-deposit CGI script. | 3000120.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.