Crystallography Open Database

Information card for entry 7118327

Preview

Coordinates	7118327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 I N2 O4 S
Calculated formula	C18 H13 I N2 O4 S
SMILES	[I]([O]=n1ccc(cc1)c1ccccc1)N1S(=O)(=O)c2c(C1=O)cccc2
Title of publication	Very strong (-)N-X(+)(-)O-N(+) halogen bonds.
Authors of publication	Puttreddy, Rakesh; Jurček, Ondřej; Bhowmik, Sandip; Mäkelä, Toni; Rissanen, Kari
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	11
Pages of publication	2338 - 2341
a	12.277 ± 0.003 Å
b	10.283 ± 0.002 Å
c	14.972 ± 0.003 Å
α	90°
β	106.71 ± 0.03°
γ	90°
Cell volume	1810.3 ± 0.7 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
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	0.0785
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
175886 (current)	2016-02-04	cif/ Updating files of 7118322, 7118323, 7118324, 7118325, 7118326, 7118327, 7118328, 7118329 Original log message: Adding full bibliography for 7118322--7118329.cif.	7118327.cif
173524	2016-01-06	cif/ Adding structures of 7118322, 7118323, 7118324, 7118325, 7118326, 7118327, 7118328, 7118329 via cif-deposit CGI script.	7118327.cif