Crystallography Open Database

Information card for entry 7233935

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Coordinates	7233935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H31 Cl N3
Calculated formula	C45 H31 Cl N3
Title of publication	Novel hole transport materials based on N,N'-disubstituted-dihydrophenazine derivatives for electroluminescent diodes
Authors of publication	Zhiwen Zheng; Qingchen Dong; Liao Gou; Jian-Hua Su; Jinhai Huang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	9858 - 9865
a	9.322 ± 0.005 Å
b	12.934 ± 0.007 Å
c	14.662 ± 0.008 Å
α	75.264 ± 0.009°
β	81.913 ± 0.01°
γ	71.406 ± 0.011°
Cell volume	1617 ± 1.5 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1697
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1722
Weighted residual factors for all reflections included in the refinement	0.2258
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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