Crystallography Open Database

Information card for entry 7721033

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Coordinates	7721033.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	NO@Cu(Glu)(azpy)
Formula	C20 H20 Cu2 N4.135 O8.135
Calculated formula	C20 H20 Cu2 N4.1356 O8.1356
Title of publication	Linker-Dependent Nitric Oxide Storage and Release Behavior in Cu-Based Metal-Organic Frameworks
Authors of publication	Lee, Do Nam; Son, Sooji; Gwon, Kihak; Kim, Youngmee; Kim, Sung-Jin; Choi, Seungwoo; Shin, Jae Ho
Journal of publication	Dalton Transactions
Year of publication	2026
a	24.0229 ± 0.0016 Å
b	13.0942 ± 0.0007 Å
c	8.5476 ± 0.0005 Å
α	90°
β	92.023 ± 0.003°
γ	90°
Cell volume	2687.1 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0947
Residual factor for significantly intense reflections	0.0655
Weighted residual factors for significantly intense reflections	0.1627
Weighted residual factors for all reflections included in the refinement	0.1769
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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