Crystallography Open Database

Information card for entry 4116208

Preview

Coordinates	4116208.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	o-Acetoacetanisidide
Formula	C11 H13 N O3
Calculated formula	C11 H13 N O3
Title of publication	Evidence for Intramolecular N-H...O Resonance-Assisted Hydrogen Bonding in β-Enaminones and Related Heterodienes. A Combined Crystal-Structural, IR and NMR Spectroscopic, and Quantum-Mechanical Investigation
Authors of publication	Paola Gilli; Valerio Bertolasi; Valeria Ferretti; Gastone Gilli
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	10405 - 10417
a	6.727 ± 0.002 Å
b	21.286 ± 0.003 Å
c	7.99 ± 0.001 Å
α	90 ± 0°
β	113.7 ± 0.02°
γ	90 ± 0°
Cell volume	1047.6 ± 0.4 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	1.92
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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