Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000149
Preview
No preview available: structure is on hold until 2018-03-30
| Coordinates | Coordinates are not available: structure is on hold until 2018-03-30 | 
|---|
| Common name | 1,1'-binaphthyl | 
|---|---|
| Chemical name | 1,1'-binaphthyl | 
| Formula | C20 H14 | 
| Title of publication | ? | 
| Authors of publication | Roszak Kinga; Katrusiak, Andrzej | 
| Journal of publication | To be published in PCCP | 
| a | 6.8496 ± 0.0004 Å | 
| b | 6.8496 ± 0.0004 Å | 
| c | 26.691 ± 0.003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1252.26 ± 0.17 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Cell measurement pressure | 1530000 kPa | 
| Number of distinct elements | 2 | 
| Hermann-Mauguin space group symbol | P 41 21 2 | 
| Hall space group symbol | P 4abw 2nw | 
| Residual factor for all reflections | 0.12 | 
| Residual factor for significantly intense reflections | 0.1095 | 
| Weighted residual factors for significantly intense reflections | 0.1673 | 
| Weighted residual factors for all reflections included in the refinement | 0.1692 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | No | 
| Has disorder | No | 
| Has Fobs | No | 
Version history
Not available for prepublication material.
          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.