Crystallography Open Database

Information card for entry 4507843

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Structure parameters

Formula	C17 H26 N2 O5
Calculated formula	C17 H23 N2 O5
SMILES	N(c1c(cccc1C)C)C(=O)C[NH+](CC)CC.OC(=O)CC(=O)[O-]
Title of publication	Molecular Salts of Anesthetic Lidocaine with Dicarboxylic Acids: Solid-State Properties and a Combined Structural and Spectroscopic Study
Authors of publication	Braga, Dario; Chelazzi, Laura; Grepioni, Fabrizia; Dichiarante, Elena; Chierotti, Michele R.; Gobetto, Roberto
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	6
Pages of publication	2564 - 2572
a	10.486 Å
b	12.302 Å
c	15.444 Å
α	74.81°
β	87.5°
γ	89.97°
Cell volume	1920.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1612
Residual factor for significantly intense reflections	0.0898
Weighted residual factors for significantly intense reflections	0.2745
Weighted residual factors for all reflections included in the refinement	0.362
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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