Crystallography Open Database

Information card for entry 7244477

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Coordinates	7244477.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 Cu2 F2 N2 O9
Calculated formula	C18 H18 Cu2 F2 N2 O9
Title of publication	Structural transformation of copper coordination complexes accompanied with chiral transformation
Authors of publication	Li, Zhongkui; Su, Hao; Zhu, Yanhong; Yan, Li; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2022
a	17.218 ± 0.013 Å
b	6.78 ± 0.005 Å
c	17.448 ± 0.01 Å
α	90°
β	110.89 ± 0.02°
γ	90°
Cell volume	1903 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0753
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.1571
Weighted residual factors for all reflections included in the refinement	0.1765
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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