Crystallography Open Database

Information card for entry 7150665

Preview

Coordinates	7150665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C134 H144 Cl7 N16 O22
Calculated formula	C134 H120 Cl7 N16 O22
Title of publication	Conformationally constrained aromatic oligoamide foldamers with supersecondary structure motifs
Authors of publication	Hu, Hai-Yu; Xiang, Jun-Feng; Chen, Chuan-Feng
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2009
Journal volume	7
Journal issue	12
Pages of publication	2534 - 2539
a	15.396 ± 0.003 Å
b	16.278 ± 0.003 Å
c	29.093 ± 0.006 Å
α	99.21 ± 0.03°
β	104.19 ± 0.03°
γ	100.3 ± 0.03°
Cell volume	6794 ± 3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.3228
Residual factor for significantly intense reflections	0.149
Weighted residual factors for significantly intense reflections	0.3071
Weighted residual factors for all reflections included in the refinement	0.394
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7150665.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7150665.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7150665.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7150665.cif