Crystallography Open Database

Information card for entry 7123354

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Coordinates	7123354.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C154 H84 N22 O28 Zn9
Calculated formula	C154 H84 N22 O28 Zn9
Title of publication	Structural Regulation of Zinc-Porphyrin Frameworks via the Auxiliary Nitrogen-containing Ligands towards the Selective Adsorption of Cationic Dyes
Authors of publication	Wang, Xiao-Ning; Li, Jiangli; Zhao, Yu-Meng; Pang, Jiandong; Li, Bao; Zhang, Tianle; Zhou, Hong-Cai
Journal of publication	Chemical Communications
Year of publication	2019
a	25.4598 ± 0.0013 Å
b	26.2974 ± 0.0014 Å
c	31.8554 ± 0.0017 Å
α	90.284 ± 0.003°
β	92.982 ± 0.003°
γ	98.728 ± 0.003°
Cell volume	21050.7 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1374
Residual factor for significantly intense reflections	0.0897
Weighted residual factors for significantly intense reflections	0.24
Weighted residual factors for all reflections included in the refinement	0.2594
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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