Crystallography Open Database

Information card for entry 7218592

Preview

Coordinates	7218592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H22 N4 O9 S
Calculated formula	C29 H22 N4 O9 S
SMILES	S(=O)(=O)(Oc1c(N2C(=O)c3c4c(c(N5CCCCC5)ccc4C2=O)ccc3)cccc1)c1ccc(N(=O)=O)cc1N(=O)=O
Title of publication	Structural imposition on off-on response of naphthalimide based probes for selective thiophenol sensing
Authors of publication	Kand, Dnyaneshwar; Mandal, Prashant Sahebrao; Saha, Tanmoy; Talukdar, Pinaki
Journal of publication	RSC Adv.
Year of publication	2014
a	9.1288 ± 0.0011 Å
b	11.3679 ± 0.0011 Å
c	12.866 ± 0.002 Å
α	82.529 ± 0.003°
β	83.305 ± 0.002°
γ	80.818 ± 0.002°
Cell volume	1300.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1243
Residual factor for significantly intense reflections	0.0655
Weighted residual factors for significantly intense reflections	0.1525
Weighted residual factors for all reflections included in the refinement	0.1831
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
180516 (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 7/21/85.	7218592.cif
125837	2014-10-25	cif/ Adding structures of 7218591, 7218592 via cif-deposit CGI script.	7218592.cif