Crystallography Open Database

Information card for entry 7055687

Preview

Coordinates	7055687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 N2 O4 Sn
Calculated formula	C27 H22 N2 O4 Sn
SMILES	[Sn]12(OC(=N[N]2=Cc2cccc(OC)c2O1)c1ccccc1O)(c1ccccc1)c1ccccc1
Title of publication	Anti-proliferative activity and DNA/BSA interactions of five mono- or di-organotin(iv) compounds derived from 2-hydroxy-N′-[(2-hydroxy-3-methoxyphenyl)methylidene]-benzohydrazone
Authors of publication	Hong, Min; Chang, Guoliang; Li, Rui; Niu, Meiju
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	9
Pages of publication	7889
a	8.6748 ± 0.0007 Å
b	12.1683 ± 0.0011 Å
c	12.928 ± 0.0012 Å
α	116.966 ± 0.003°
β	101.242 ± 0.002°
γ	90.567 ± 0.001°
Cell volume	1185.37 ± 0.18 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0451
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	0.963
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
186467 (current)	2016-09-10	cif/ Updating files of 7055687, 7055688, 7055689, 7055690, 7055691 Original log message: Adding full bibliography for 7055687--7055691.cif.	7055687.cif
184479	2016-07-15	cif/ Adding structures of 7055687, 7055688, 7055689, 7055690, 7055691 via cif-deposit CGI script.	7055687.cif