Crystallography Open Database

Information card for entry 7244475

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Coordinates	7244475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cu F N O4
Calculated formula	C10 H10 Cu F N O4
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	7.6004 ± 0.0003 Å
b	14.1706 ± 0.0005 Å
c	20.2294 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2178.75 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.1197
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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