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Information card for entry 7235352
Preview
| Coordinates | 7235352.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Chemical name | 4,4'-(buta-1,3-diyne-1,4-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) | 
|---|---|
| Formula | C44 H36 N2 O4 | 
| Calculated formula | C44 H36 N2 O4 | 
| Title of publication | Diacetylene bridged triphenylamines as hole transport materials for solid state dye sensitized solar cells | 
| Authors of publication | Planells, Miquel; Abate, Antonio; Hollman, Derek J.; Stranks, Samuel D.; Bharti, Vishal; Gaur, Jitender; Mohanty, Dibyajyoti; Chand, Suresh; Snaith, Henry J.; Robertson, Neil | 
| Journal of publication | Journal of Materials Chemistry A | 
| Year of publication | 2013 | 
| Journal volume | 1 | 
| Journal issue | 23 | 
| Pages of publication | 6949 | 
| a | 18.74123 ± 0.00011 Å | 
| b | 9.94915 ± 0.00007 Å | 
| c | 18.52083 ± 0.00011 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3453.38 ± 0.04 Å3 | 
| Cell temperature | 120 K | 
| Ambient diffraction temperature | 120 K | 
| Number of distinct elements | 4 | 
| Space group number | 29 | 
| Hermann-Mauguin space group symbol | P c a 21 | 
| Hall space group symbol | P 2c -2ac | 
| Residual factor for all reflections | 0.0273 | 
| Residual factor for significantly intense reflections | 0.027 | 
| Weighted residual factors for all reflections | 0.0592 | 
| Weighted residual factors for significantly intense reflections | 0.0589 | 
| Weighted residual factors for all reflections included in the refinement | 0.0592 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0124 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. | 7235352.cif | 
| 232714 | 2019-11-23 | cif/ Adding structures of 7235351, 7235352 via cif-deposit CGI script. | 7235352.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.