Crystallography Open Database

Information card for entry 2108006

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Structure parameters

Formula	C24 H16 F6 N2 O4 Zn
Calculated formula	C24 H16 F6 N2 O4 Zn
Title of publication	Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Authors of publication	Perdih, Franc
Journal of publication	Acta Crystallographica Section B
Year of publication	2016
Journal volume	72
Journal issue	6
Pages of publication	828 - 835
a	16.8348 ± 0.0015 Å
b	7.2272 ± 0.0004 Å
c	12.2602 ± 0.0008 Å
α	90°
β	121.311 ± 0.005°
γ	90°
Cell volume	1274.43 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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