Crystallography Open Database

Information card for entry 7249872

Preview

Coordinates	7249872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H23 Cu N O5 en lv so t
Calculated formula	C30 H23 Cu N O5
Title of publication	Exploring the formation of coordination polymers based on dicarboxylic ligands derived from fluorene and their adsorption abilities
Authors of publication	Israfilov, Nizami; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Ferlay, Sylvie
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	8
Pages of publication	1206 - 1213
a	23.4998 ± 0.0008 Å
b	18.6597 ± 0.0006 Å
c	17.5655 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	7702.5 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	9
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1285
Weighted residual factors for all reflections included in the refinement	0.14
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7249872.html