Crystallography Open Database

Information card for entry 1516320

Preview

Coordinates	1516320.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 N4 O4 Si
Calculated formula	C24 H16 N4 O4 Si
Title of publication	Constructing monocrystalline covalent organic networks by polymerization
Authors of publication	Beaudoin, Daniel; Maris, Thierry; Wuest, James D.
Journal of publication	Nature Chemistry
Year of publication	2013
Journal volume	5
Pages of publication	830 - 834
a	13.421 ± 0.003 Å
b	13.421 ± 0.003 Å
c	8.528 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	1536.1 ± 0.6 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	117
Hermann-Mauguin space group symbol	P -4 b 2
Hall space group symbol	P -4 -2ab
Residual factor for all reflections	0.1102
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1221
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1516320.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1516320.cif
114555	2014-05-26	cif/ Adding structures of 1516320 via cif-deposit CGI script.	1516320.cif