Crystallography Open Database

Information card for entry 7721032

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Coordinates	7721032.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cu(Glu)(bpe)@NO
Formula	C22 H22 Cu2 N2.125 O8.125
Calculated formula	C22 H22 Cu2 N2.125 O8.125
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	24.821 ± 0.005 Å
b	13.172 ± 0.003 Å
c	8.5615 ± 0.0018 Å
α	90°
β	91.634 ± 0.007°
γ	90°
Cell volume	2798 ± 1 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	0.0705
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1374
Weighted residual factors for all reflections included in the refinement	0.1456
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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