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Information card for entry 4109822
Preview
| Coordinates | 4109822.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Common name | pentacene | 
|---|---|
| Chemical name | pentacene | 
| Formula | C22 H14 | 
| Calculated formula | C22 H14 | 
| Title of publication | Determination of the Crystal Structure of Substrate-Induced Pentacene Polymorphs in Fiber Structured Thin Films | 
| Authors of publication | Stefan Schiefer; Martin Huth; Alexander Dobrinevski; Bert Nickel | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2007 | 
| Journal volume | 129 | 
| Pages of publication | 10316 - 10317 | 
| a | 5.958 Å | 
| b | 7.596 Å | 
| c | 15.6096 Å | 
| α | 81.25° | 
| β | 86.56° | 
| γ | 89.8° | 
| Cell volume | 696.952 Å3 | 
| Cell temperature | 293 K | 
| Ambient diffraction temperature | 293 K | 
| Ambient diffracton pressure | 0.00000001 kPa | 
| Number of distinct elements | 2 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.181 Å | 
| Diffraction radiation type | synchrotron | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301832 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/10/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	4109822.cif | 
| 178844 | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.  | 
	4109822.cif | 
| 120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109822.cif | 
| 58600 | 2012-05-29 | cif/ Adding structures of 4109822 via cif-deposit CGI script.  | 
	4109822.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.