Crystallography Open Database

Information card for entry 7234003

Preview

Coordinates	7234003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H22 N2
Calculated formula	C29 H22 N2
SMILES	N(c1ccc(/C=C/c2ccc(cc2)/C=C/C#N)cc1)(c1ccccc1)c1ccccc1
Title of publication	Self-assembly of metal ion induced highly emissive fluorophore-triphenylamine nanostructures: enhanced two-photon action cross-section for bioimaging applications
Authors of publication	Lin Kong; Yu-peng Tian; Qi-yu Chen; Qiong Zhang; Hui Wang; Dong-qin Tan; Zhao-ming Xue; Jie-ying Wu; Hong-ping Zhou; Jia-xiang Yang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	570 - 581
a	10.2279 ± 0.0012 Å
b	11.9024 ± 0.0014 Å
c	19.51 ± 0.002 Å
α	106.347 ± 0.002°
β	95.623 ± 0.002°
γ	102.023 ± 0.002°
Cell volume	2197.8 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0994
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1191
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218586 (current)	2019-09-20	cif/ Adding structures of 7234003 via cif-deposit CGI script.	7234003.cif