Crystallography Open Database

Information card for entry 7216844

Preview

Coordinates	7216844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Cd2 N4 O10
Calculated formula	C48 H32 Cd2 N4 O10
Title of publication	Ligand geometry-directed assembly of seven entangled coordination polymers
Authors of publication	Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6354
a	10.817 ± 0.013 Å
b	15.965 ± 0.019 Å
c	26.71 ± 0.03 Å
α	90°
β	112.31 ± 0.04°
γ	90°
Cell volume	4267 ± 9 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	0.0565
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0497
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.17
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
180499 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/68.	7216844.cif
118221	2014-06-27	cif/ Adding structures of 7216844, 7216845, 7216846, 7216847, 7216848, 7216849, 7216850 via cif-deposit CGI script.	7216844.cif