Non-merohedrally twinned crystals of <i>N</i>,<i>N</i>'-bis(3-methylphenyl)-<i>N</i>,<i>N</i>'-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
Journal issue
6
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
Space group number
4
Hermann-Mauguin space group symbol
P 1 21 1
Hall space group symbol
P 2yb
Residual factor for all reflections
0.1393
Residual factor for significantly intense reflections
0.0629
Weighted residual factors for significantly intense reflections
0.1123
Weighted residual factors for all reflections included in the refinement
0.1303
Goodness-of-fit parameter for all reflections included in the refinement