Crystallography Open Database

Information card for entry 1505860

Preview

Coordinates	1505860.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H76 N4 O8
Calculated formula	C36 H76 N4 O8
Title of publication	From nonfunctional lamellae to functional nanotubes.
Authors of publication	Ballabh, Amar; Trivedi, Darshak R.; Dastidar, Parthasarathi
Journal of publication	Organic letters
Year of publication	2006
Journal volume	8
Journal issue	7
Pages of publication	1271 - 1274
a	10.5447 ± 0.0011 Å
b	13.6428 ± 0.0015 Å
c	29.18 ± 0.003 Å
α	90°
β	99.866 ± 0.002°
γ	90°
Cell volume	4135.7 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1061
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1407
Weighted residual factors for all reflections included in the refinement	0.158
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1505860.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1505860.cif
47799	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 1505860 via cif-deposit CGI script.	1505860.cif