Crystallography Open Database

Information card for entry 7135411

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Coordinates	7135411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H56 K2 N8 O68
Calculated formula	C72 K2 O60
Title of publication	Red CPL from water insoluble achiral carbon dots assisted by cyclodextrin MOF Templating
Authors of publication	Feng, Ning; Cai, Xinyi; Ding, Boxin; Meng, Hong; Li, Hongguang
Journal of publication	Chemical Communications
Year of publication	2026
a	31.0665 ± 0.0007 Å
b	31.0665 ± 0.0007 Å
c	30.9131 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	29835.1 ± 1.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	79
Hermann-Mauguin space group symbol	I 4
Hall space group symbol	I 4
Residual factor for all reflections	0.1115
Residual factor for significantly intense reflections	0.0916
Weighted residual factors for significantly intense reflections	0.2631
Weighted residual factors for all reflections included in the refinement	0.2956
Goodness-of-fit parameter for all reflections included in the refinement	1.184
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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