Crystallography Open Database

Information card for entry 7112527

Preview

Coordinates	7112527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H34 N2 O12 S2
Calculated formula	C28 H34 N2 O12 S2
Title of publication	Valine sulfonamidecinnamic acid asymmetric crystal reactions.
Authors of publication	Wheeler, Kraig A.; Malehorn, Steven H.; Egan, Annie E.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2012
Journal volume	48
Journal issue	4
Pages of publication	519 - 521
a	7.8647 ± 0.0003 Å
b	8.0522 ± 0.0003 Å
c	11.793 ± 0.0005 Å
α	83.951 ± 0.002°
β	77.725 ± 0.002°
γ	89.754 ± 0.002°
Cell volume	725.57 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0555
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.1292
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180239 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/25.	7112527.cif
110800	2014-04-20	cif/ Adding structures of 7112524, 7112525, 7112526, 7112527 via cif-deposit CGI script.	7112527.cif