Crystallography Open Database

Information card for entry 4109267

Preview

Coordinates	4109267.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Piv-Pro-Gpn-Val-OMe
Formula	C25 H43 N3 O5
Calculated formula	C25 H43 N3 O5
Title of publication	Hybrid Peptide Design. Hydrogen Bonded Conformations in Peptides Containing the Stereochemically Constrained γ-Amino Acid Residue, Gabapentin
Authors of publication	Prema G. Vasudev; Kuppanna Ananda; Sunanda Chatterjee; Subrayashastry Aravinda; Narayanaswamy Shamala; Padmanabhan Balaram
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4039 - 4048
a	6.712 ± 0.003 Å
b	15.323 ± 0.007 Å
c	26.306 ± 0.012 Å
α	90°
β	90°
γ	90°
Cell volume	2706 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0646
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1344
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.157
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
178838 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92.	4109267.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109267.cif
58031	2012-05-23	cif/ Adding structures of 4109267 via cif-deposit CGI script.	4109267.cif