Crystallography Open Database

Information card for entry 7061567

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Coordinates	7061567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C183 H156 N24 O3 Zn3
Calculated formula	C183 H156 N24 O3 Zn3
Title of publication	Photophysical behaviors of a shape-persistent zinc porphyrin organic cage
Authors of publication	Yang, Wei; Wang, Chen; Liu, Kunhui; Liu, Chao; Jiang, Jianzhuang
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	24
Pages of publication	11782 - 11787
a	22.6043 ± 0.0006 Å
b	22.6043 ± 0.0006 Å
c	66.9671 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	29632.9 ± 1.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.1271
Residual factor for significantly intense reflections	0.0962
Weighted residual factors for significantly intense reflections	0.2523
Weighted residual factors for all reflections included in the refinement	0.2759
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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