Crystallography Open Database

Information card for entry 4133669

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Coordinates	4133669.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	COF-300-V_RT
Formula	C41 H28 N4
Calculated formula	C41 H28 N4
Title of publication	Atomic-Level Characterization of Dynamics of a 3D Covalent Organic Framework by Cryo-Electron Diffraction Tomography.
Authors of publication	Sun, Tu; Wei, Lei; Chen, Yichong; Ma, Yanhang; Zhang, Yue-Biao
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	28
Pages of publication	10962 - 10966
a	20.15 Å
b	20.15 Å
c	8.85 Å
α	90°
β	90°
γ	90°
Cell volume	3593.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.2952
Residual factor for significantly intense reflections	0.2801
Weighted residual factors for significantly intense reflections	0.5713
Weighted residual factors for all reflections included in the refinement	0.5808
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.0251 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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