Crystallography Open Database

Information card for entry 7244478

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Coordinates	7244478.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 Cu2 F2 N2 O7
Calculated formula	C18 H14 Cu2 F2 N2 O7
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	6.6777 ± 0.0004 Å
b	8.5198 ± 0.0005 Å
c	33.3475 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	1897.23 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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