Crystallography Open Database

Information card for entry 7062925

Preview

Coordinates	7062925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H24 Cu N4 O7
Calculated formula	C13 H24 Cu N4 O7
Title of publication	A copper(ii) metal–organic framework with 2,2-dimethylglutarate and imidazole ligands: synthesis, characterization and catalytic performance for cycloaddition of CO2 to epoxides
Authors of publication	Köse Yaman, Pelin; Demir, Sevde; Denizaltı, Serpil; Erer, Hakan; Yeşilel, Okan Zafer
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	4
Pages of publication	1850 - 1855
a	28.068 ± 0.008 Å
b	28.068 ± 0.008 Å
c	9.344 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	7361 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1095
Goodness-of-fit parameter for all reflections included in the refinement	1.201
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7062925.html