Crystallography Open Database

Information card for entry 7240446

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Coordinates	7240446.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H9 N O4
Calculated formula	C11 H9 N O4
SMILES	O=Cc1c(NC(=O)/C=C\C(=O)O)cccc1
Title of publication	Sustainability by design: automated nanoscale 2,3,4-trisubstituted quinazoline diversity
Authors of publication	Hadian, Mojgan; Shaabani, Shabnam; Patil, Pravin; Shishkina, Svitlana V.; Böltz, Harry; Dömling, Alexander
Journal of publication	Green Chemistry
Year of publication	2020
Journal volume	22
Journal issue	8
Pages of publication	2459 - 2467
a	20.522 ± 0.005 Å
b	3.8101 ± 0.0012 Å
c	26.193 ± 0.008 Å
α	90°
β	102.39 ± 0.03°
γ	90°
Cell volume	2000.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2002
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.1904
Weighted residual factors for all reflections included in the refinement	0.247
Goodness-of-fit parameter for all reflections included in the refinement	0.858
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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