Crystallography Open Database

Information card for entry 7063916

Preview

Coordinates	7063916.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	BSBCz-P-1
Formula	C52 H36 N2
Calculated formula	C52 H36 N2
Title of publication	Thermal stability analysis of organic laser dye 4,4′-bis[(N-carbazole)styryl]-biphenyl
Authors of publication	Wang, Xini; Zhang, Peng; Zheng, Ziyi; Bian, Guangling; Song, Ling
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	32
Pages of publication	13709 - 13713
a	9.8474 ± 0.0002 Å
b	13.1392 ± 0.0002 Å
c	14.3948 ± 0.0002 Å
α	97.13 ± 0.001°
β	92.623 ± 0.001°
γ	97.186 ± 0.001°
Cell volume	1830.02 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0834
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.1871
Weighted residual factors for all reflections included in the refinement	0.1941
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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