Crystallography Open Database

Information card for entry 7216845

Preview

Coordinates	7216845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Co2 N8 O13
Calculated formula	C52 H34 Co2 N8 O13
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	8.804 ± 0.009 Å
b	14.094 ± 0.015 Å
c	20.83 ± 0.02 Å
α	70.715 ± 0.013°
β	86.903 ± 0.013°
γ	88.517 ± 0.013°
Cell volume	2436 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0878
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1452
Weighted residual factors for all reflections included in the refinement	0.1674
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7216845.cif
118221	2014-06-27	cif/ Adding structures of 7216844, 7216845, 7216846, 7216847, 7216848, 7216849, 7216850 via cif-deposit CGI script.	7216845.cif