Crystallography Open Database

Information card for entry 2108357

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Coordinates	2108357.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H3 Cu F N4 O2
Calculated formula	C6 H3 Cu F N4 O2
Title of publication	Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
Authors of publication	Ming, Mei; Shi, Jun
Journal of publication	Acta Crystallographica Section B
Year of publication	2019
Journal volume	75
Journal issue	1
a	6.6235 ± 0.0003 Å
b	9.4208 ± 0.0004 Å
c	12.5188 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	781.16 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.019
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0435
Weighted residual factors for all reflections included in the refinement	0.0438
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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