Crystallography Open Database

Information card for entry 1542816

Preview

Coordinates	1542816.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H17 Br N2 O3 S
Calculated formula	C12 H17 Br N2 O3 S
SMILES	Brc1ccc(S(=O)(=O)N)cc1.O=C1CCCCCN1
Title of publication	Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals
Authors of publication	Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Journal of publication	IUCrJ
Year of publication	2015
Journal volume	2
Journal issue	4
Pages of publication	389 - 401
a	7.156 ± 0.003 Å
b	13.538 ± 0.005 Å
c	15.406 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1492.5 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0858
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
178181 (current)	2016-03-13	cif/ Adding structures of 1542812, 1542813, 1542814, 1542815, 1542816, 1542817, 1542818, 1542819, 1542820, 1542821, 1542822, 1542823, 1542824 via cif-deposit CGI script.	1542816.cif