Crystallography Open Database

Information card for entry 7215099

Preview

Coordinates	7215099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N2 O Pt
Calculated formula	C24 H18 N2 O Pt
SMILES	[Pt]12(c3ccccc3c3[n]2cccc3)Oc2c(C=[N]1c1ccccc1)cccc2
Title of publication	Rational design of metallophosphors with tunable aggregation-induced phosphorescent emission and their promising applications in time-resolved luminescence assay and targeted luminescence imaging of cancer cells
Authors of publication	Liu, Shujuan; Sun, Huibin; Ma, Yun; Ye, Shanghui; Liu, Xiangmei; Zhou, Xinhui; Mou, Xin; Wang, Lianhui; Zhao, Qiang; Huang, Wei
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	41
Pages of publication	22167
a	20.828 ± 0.004 Å
b	6.0006 ± 0.0012 Å
c	15.175 ± 0.003 Å
α	90°
β	99.82 ± 0.03°
γ	90°
Cell volume	1868.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0551
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
180481 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/50.	7215099.cif
111077	2014-04-20	cif/ Adding structures of 7215098, 7215099, 7215100, 7215101, 7215102 via cif-deposit CGI script.	7215099.cif