Crystallography Open Database

Information card for entry 4508197

Preview

Coordinates	4508197.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	JMO-09
Formula	C132 H244 Cl5 N24 O33
Calculated formula	C132 H244 Cl5 N24 O33
Title of publication	Design, Synthesis, and Structural Analysis of Turn Modifiedcyclo-(αβ3αβ2α)2Peptide Derivatives toward Crystalline Hexagon-Shaped Cationic Nanochannel Assemblies
Authors of publication	Otero, José M.; van der Knaap, Matthijs; Llamas-Saiz, Antonio L.; van Raaij, Mark J.; Amorín, Manuel; Granja, Juan R.; Filippov, Dmitri V.; van der Marel, Gijsbert A.; Overkleeft, Herman S.; Overhand, Mark
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	10
Pages of publication	4355
a	13.472 ± 0.001 Å
b	17.38 ± 0.005 Å
c	35.196 ± 0.003 Å
α	90°
β	91.631 ± 0.005°
γ	90°
Cell volume	8238 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0742
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.1998
Weighted residual factors for all reflections included in the refinement	0.2059
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation probe	x-ray
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
179617 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/81.	4508197.cif
88917	2013-10-09	cif/ Adding structures of 4508197 via cif-deposit CGI script.	4508197.cif