Crystallography Open Database

Information card for entry 7214018

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Structure parameters

Formula	C19 H19 N O2
Calculated formula	C19 H19 N O2
SMILES	c1c(ccc2ccccc12)C(=O)[O-].c1(cc(ccc1)C)C[NH3+]
Title of publication	Control of crystal structures of fluorescent two-component supramolecular systems by varying substituents and their positions
Authors of publication	Tanaka, Yuki; Tabata, Hideyuki; Tajima, Nobuo; Kuroda, Reiko; Imai, Yoshitane
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	9
Pages of publication	1741
a	15.604 ± 0.004 Å
b	6.263 ± 0.0014 Å
c	15.601 ± 0.004 Å
α	90°
β	90.68 ± 0.003°
γ	90°
Cell volume	1524.5 ± 0.6 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	0.0526
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1234
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
301864 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure.	7214018.cif
180471	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/40.	7214018.cif
105223	2014-03-11	cif/ Adding structures of 7214013, 7214014, 7214015, 7214016, 7214017, 7214018 via cif-deposit CGI script.	7214018.cif