Crystallography Open Database

Information card for entry 7235577

Preview

Coordinates	7235577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51.5 H35.4 Co3 N9 O10.7
Calculated formula	C51.492 H35.013 Co3 N9 O10.682
Title of publication	A family of polynuclear cobalt complexes upon employment of an indeno-quinoxaline based oxime ligand
Authors of publication	Canaj, Angelos B.; Nodaraki, Lydia E.; Ślepokura, Katarzyna; Siczek, Milosz; Tzimopoulos, Demetrios I.; Lis, Tadeusz; Milios, Constantinos J.
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	44
Pages of publication	23068
a	17.93 ± 0.008 Å
b	17.93 ± 0.008 Å
c	25.611 ± 0.008 Å
α	90°
β	90°
γ	120°
Cell volume	7130 ± 5 Å³
Cell temperature	80 ± 2 K
Ambient diffraction temperature	80 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.17
Residual factor for significantly intense reflections	0.0795
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1683
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
233151 (current)	2019-11-23	cif/ Adding structures of 7235577, 7235578, 7235579, 7235580, 7235581, 7235582, 7235583, 7235584, 7235585 via cif-deposit CGI script.	7235577.cif