Crystallography Open Database

Information card for entry 7055855

Preview

Coordinates	7055855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 Cl Cu2 N3 O13
Calculated formula	C14 H20 Cl Cu2 N3 O13
Title of publication	Molecular diversity in several pyridyl based Cu(ii) complexes: biophysical interaction and redox triggered fluorescence switch
Authors of publication	Adhikari, Sangita; Sahana, Animesh; Kumari, Babli; Ganguly, Durba; Das, Saurabh; Banerjee, Prajna Paramita; Banerjee, Gautam; Chattopadhyay, Ansuman; Fondo, Matilde; Matalobos, Jesús Sanmartín; Brandão, Paula; Félix, Vítor; Das, Debasis
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	12
Pages of publication	10378
a	13.067 ± 0.0009 Å
b	17.8555 ± 0.0012 Å
c	36.247 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	8457.1 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
190249 (current)	2017-01-09	cif/ Updating files of 7055852, 7055853, 7055854, 7055855 Original log message: Adding full bibliography for 7055852--7055855.cif.	7055855.cif
187716	2016-11-01	cif/ Adding structures of 7055852, 7055853, 7055854, 7055855 via cif-deposit CGI script.	7055855.cif