Crystallography Open Database

Information card for entry 7123356

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Coordinates	7123356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H28 N7 O8 Zn3
Calculated formula	C54 H28 N7 O8 Zn3
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	17.2954 ± 0.0007 Å
b	33.2059 ± 0.0011 Å
c	33.2059 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	19070.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.1897
Residual factor for significantly intense reflections	0.1358
Weighted residual factors for significantly intense reflections	0.3669
Weighted residual factors for all reflections included in the refinement	0.4073
Goodness-of-fit parameter for all reflections included in the refinement	1.315
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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