Crystallography Open Database

Information card for entry 7133057

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Coordinates	7133057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H46 Cd2 N6 O10
Calculated formula	C56 H46 Cd2 N6 O10
Title of publication	Hierarchical Chiral MOFs with the Induced Chirality of AIE Ligands Exhibiting the Non-reciprocal CPL
Authors of publication	Fu, Hong-Ru; Ren, Dan-Dan; Zhang, Kun; Wang, Shuang; Yang, Xu-Jing; Ding, Qing-Rong; Wu, Ya-Pan
Journal of publication	Chemical Communications
Year of publication	2024
a	9.6443 ± 0.0003 Å
b	17.67 ± 0.0006 Å
c	36.653 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	6246.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0912
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.203
Weighted residual factors for all reflections included in the refinement	0.2237
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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