Crystallography Open Database

Information card for entry 7049889

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Coordinates	7049889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Cu2 N2 O8
Calculated formula	C22 H22 Cu2 N2 O8
Title of publication	Antibacterial activities of Cu-MOFs containing glutarates and bipyridyl ligands.
Authors of publication	Jo, Jin Hyoung; Kim, Hyun-Chul; Huh, Seong; Kim, Youngmee; Lee, Do Nam
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	23
Pages of publication	8084 - 8093
a	25.027 ± 0.014 Å
b	13.234 ± 0.008 Å
c	8.547 ± 0.005 Å
α	90°
β	91.708 ± 0.005°
γ	90°
Cell volume	2830 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0697
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	0.932
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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