Crystallography Open Database

Information card for entry 2009786

2009785 << 2009786 >> 2009787

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Coordinates	2009786.cif
Original IUCr paper	HTML

Structure parameters

Formula	C15 H15 N O5
Calculated formula	C15 H15 N O5
SMILES	CCOC(=O)C(=C1C(=O)Nc2c1cccc2)C(=O)OCC
Title of publication	Diethyl (2,3-dihydro-2-oxo-3-indolylidene)propanedioate
Authors of publication	Zukerman-Schpector, J.; Pinto, A.Da.C.; Da Silva, J.F.M.; Barcellos, M.T.F.C.; Pires, S.S.; Fraiz, S.V. Jr
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	6
Pages of publication	945 - 946
a	8.674 ± 0.001 Å
b	13.293 ± 0.001 Å
c	12.67 ± 0.003 Å
α	90°
β	92.55 ± 0.02°
γ	90°
Cell volume	1459.4 ± 0.4 Å³
Cell temperature	292 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.067
Goodness-of-fit parameter for significantly intense reflections	2.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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