Crystallography Open Database

Information card for entry 8106153

Preview

Coordinates	8106153.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Co N2 O4
Calculated formula	C36 H26 Co N2 O4
Title of publication	Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato)cobalt(II), C36H26N2O4Co
Authors of publication	Li, Guo Qiang; Zhao, Yan Ling; Jiang, Yong Sen; Yu, Yun Chun; Fang, Jun Ran; Xu, Qiang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	3
Pages of publication	361 - 363
a	43.23 ± 0.014 Å
b	17.1 ± 0.006 Å
c	11.275 ± 0.004 Å
α	90°
β	103.112 ± 0.004°
γ	90°
Cell volume	8118 ± 5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
279387 (current)	2022-11-18	cif/ Adding structures of 8106153 via cif-deposit CGI script.	8106153.cif