Crystallography Open Database

Information card for entry 7217700

Preview

Coordinates	7217700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H30 Co N8 O12
Calculated formula	C34 H30 Co N8 O12
Title of publication	Cooperative lone pair‒π and coordination interactions in naphthalene diimide coordination networks
Authors of publication	Fang, Xin; Yuan, Xiong; Song, Yan-Bo; Wang, Jun-Dong; Lin, Mei-Jin
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	38
Pages of publication	9090
a	19.642 ± 0.003 Å
b	19.642 ± 0.003 Å
c	23.896 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	9219 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1776
Weighted residual factors for all reflections included in the refinement	0.1843
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
180508 (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 7/21/77.	7217700.cif
124675	2014-10-06	cif/ Updating files of 7217694, 7217695, 7217696, 7217697, 7217698, 7217699, 7217700 Original log message: Adding full bibliography for 7217694--7217700.cif.	7217700.cif
121895	2014-08-13	cif/ Adding structures of 7217694, 7217695, 7217696, 7217697, 7217698, 7217699, 7217700 via cif-deposit CGI script.	7217700.cif