Crystallography Open Database

Information card for entry 4001550

Preview

Coordinates	4001550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H38 Br N O2
Calculated formula	C23 H38 Br N O2
SMILES	[O-]C(=O)/C=C/c1ccc(cc1)Br.CCCCCCCCCCCCCC[NH3+]
Title of publication	New Series of Organogelators Derived from a Combinatorial Library of Primary Ammonium Monocarboxylate Salts
Authors of publication	Ballabh, Amar; Trivedi, Darshak R.; Dastidar, Parthasarathi
Journal of publication	Chemistry of Materials
Year of publication	2006
Journal volume	18
Journal issue	16
Pages of publication	3795
a	28.972 ± 0.004 Å
b	14.2687 ± 0.0017 Å
c	5.78 ± 0.0007 Å
α	90°
β	95.027 ± 0.002°
γ	90°
Cell volume	2380.2 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0925
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	0.988
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
301811 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 4/00/ Each referenced PubChem compound corresponds to the full crystal structure.	4001550.cif
178377	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001550.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001550.cif
47617	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4001550 via cif-deposit CGI script.	4001550.cif