Crystallography Open Database

Information card for entry 7249871

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Coordinates	7249871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C180 H142 N6 O32 Zn7
Calculated formula	C180 H138 N6 O32 Zn7.0002
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	25.5168 ± 0.0006 Å
b	25.5168 ± 0.0006 Å
c	20.8378 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	11749.9 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0767
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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