Crystallography Open Database

Information card for entry 7134346

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Coordinates	7134346.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2-(benzo[d][1,3]dioxol-5-yl)imidazo[1,2-a]pyridine
Formula	C14 H10 N2 O2
Calculated formula	C14 H10 N2 O2
Title of publication	Access to pyrido-pyrimidinone and imidazopyridine via Fe(iii)-mediated denitrogenative annulation of tetrazolopyridine with β-keto ester
Authors of publication	Sk, Asikul; Banerji, Biswadip
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	34
Pages of publication	6312 - 6315
a	17.4261 ± 0.0006 Å
b	6.7139 ± 0.0002 Å
c	19.0884 ± 0.0007 Å
α	90°
β	103.337 ± 0.001°
γ	90°
Cell volume	2173.06 ± 0.13 Å³
Cell temperature	121 K
Ambient diffraction temperature	121 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0524
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1466
Weighted residual factors for all reflections included in the refinement	0.1473
Goodness-of-fit parameter for all reflections included in the refinement	1.0416
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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