Crystallography Open Database

Information card for entry 4502719

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Structure parameters

Formula	C22 H23 N O7
Calculated formula	C22 H23 N O7
SMILES	n1c(c(c(c(c1C)C(=O)OC)C#Cc1cc(OC)c(OC)c(OC)c1)C(=O)OC)C
Title of publication	Comparing molecular gelators and nongelators based on solubilities and solid-state interactions.
Authors of publication	Chen, Jing; Kampf, Jeff W.; McNeil, Anne J.
Journal of publication	Langmuir : the ACS journal of surfaces and colloids
Year of publication	2010
Journal volume	26
Journal issue	16
Pages of publication	13076 - 13080
a	11.2762 ± 0.0012 Å
b	22.477 ± 0.002 Å
c	8.3379 ± 0.0009 Å
α	90°
β	101.237 ± 0.002°
γ	90°
Cell volume	2072.8 ± 0.4 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 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	0.0804
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1173
Weighted residual factors for all reflections included in the refinement	0.1331
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4502719.cif
179558	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 4/50/27.	4502719.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502719.cif
36718	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502719 via cif-deposit CGI script.	4502719.cif