Crystallography Open Database

Information card for entry 4133670

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Coordinates	4133670.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	COF-300-PMMA_cryo
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	27.3 Å
b	27.3 Å
c	7.7 Å
α	90°
β	90°
γ	90°
Cell volume	5738.73 Å³
Cell temperature	77 K
Ambient diffraction temperature	77 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	0.4084
Residual factor for significantly intense reflections	0.4033
Weighted residual factors for significantly intense reflections	0.7484
Weighted residual factors for all reflections included in the refinement	0.7525
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.0251 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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