Crystallography Open Database

Information card for entry 4504798

Preview

Coordinates	4504798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H57 N O2
Calculated formula	C29 H57 N O2
Title of publication	Supramolecular Hydrogen Bond Isomerism in Organic Salts: A Transition from 0D to 1D
Authors of publication	Trivedi, Darshak R.; Dastidar, Parthasarathi
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	4
Pages of publication	1022
a	5.642 ± 0.002 Å
b	10.995 ± 0.004 Å
c	24.187 ± 0.009 Å
α	97.788 ± 0.008°
β	90.533 ± 0.008°
γ	96.485 ± 0.009°
Cell volume	1476.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1513
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.1505
Weighted residual factors for all reflections included in the refinement	0.184
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
179582 (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 4/50/47.	4504798.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504798.cif
47542	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504798 via cif-deposit CGI script.	4504798.cif