Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2013912
2013911 << 2013912 >> 2013913Preview
|
Coordinates |
2013912.cif |
|
Structure factors |
2013912.hkl |
Structure parameters
| Formula | - C38 H32 N2 - |
| Calculated formula | - C38 H32 N2 - |
| Title of publication | N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-1,1'-biphenyl-4,4'-diamine: an excellent triphenylamine-based hole transporter |
| Authors of publication | Zhang, Zhibin; Burkholder, Eric; Zubieta, Jon |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2004 |
| Journal volume | 60 |
| Pages of publication | o452 - o454 |
| a | 14.447 ± 0.002 Å |
| b | 11.0153 ± 0.0016 Å |
| c | 17.803 ± 0.003 Å |
| α | 90° |
| β | 90.602 ± 0.003° |
| γ | 90° |
| Cell volume | 2833 ± 0.7 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |