Crystallography Open Database

Information card for entry 1514798

Preview

Coordinates	1514798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H18 Cu N5 O4
Calculated formula	C21 H18 Cu N5 O4
Title of publication	A Cu(i) metal‒organic framework with 4-fold helical channels for sensing anions
Authors of publication	Chen, Yong-Qiang; Li, Guo-Rong; Chang, Ze; Qu, Yang-Kun; Zhang, Ying-Hui; Bu, Xian-He
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	9
Pages of publication	3678
a	9.876 ± 0.002 Å
b	9.295 ± 0.0019 Å
c	22.594 ± 0.006 Å
α	90°
β	106.8 ± 0.03°
γ	90°
Cell volume	1985.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1471
Residual factor for significantly intense reflections	0.0938
Weighted residual factors for significantly intense reflections	0.193
Weighted residual factors for all reflections included in the refinement	0.2174
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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.	1514798.cif
110268	2014-04-18	cif/ Adding structures of 1514798, 1514799, 1514800 via cif-deposit CGI script.	1514798.cif