Crystallography Open Database

Information card for entry 1505862

Preview

Coordinates	1505862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H204 N12 O24
Calculated formula	C108 H204 N12 O24
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	30.215 ± 0.002 Å
b	15.4057 ± 0.0011 Å
c	26.0418 ± 0.0018 Å
α	90°
β	110.101 ± 0.001°
γ	90°
Cell volume	11383.6 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0587
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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.	1505862.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1505862.cif
47801	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 1505862 via cif-deposit CGI script.	1505862.cif