Crystallography Open Database

Information card for entry 7132251

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Coordinates	7132251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 N2 O6
Calculated formula	C32 H20 N2 O6
Title of publication	Construction of 5-Methyleneoxazolidine-2,4-diones Bearing Modifiable Halogen Groups through a Halopalladation Strategy
Authors of publication	Zhan, Huilin; Chen, Bin; Zhu, Biao; Li, Xiang; Han, Zhengyu; Sun, Jianwei; Huang, Hai
Journal of publication	Chemical Communications
Year of publication	2023
a	19.868 ± 0.001 Å
b	8.3809 ± 0.0004 Å
c	16.6626 ± 0.0009 Å
α	90°
β	116.258 ± 0.0014°
γ	90°
Cell volume	2488.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.045
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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