Crystallography Open Database

Information card for entry 8105520

Preview

Coordinates	8105520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 Ce I8 N4 O4
Calculated formula	C32 H20 Ce I8 N4 O4
Title of publication	Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4 N,N′,O,O′)cer(IV), C32H20CeI8N4O4
Authors of publication	Wu, Qiong; Tang, Yafang; Liu, Dian; Zi, Qiaoli; Liu, Faxi; Xiao, Jianchang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	234
Journal issue	1
Pages of publication	1 - 2
a	11.1898 ± 0.0008 Å
b	11.1898 ± 0.0008 Å
c	16.687 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2089.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	117
Hermann-Mauguin space group symbol	P -4 b 2
Hall space group symbol	P -4 -2ab
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
276272 (current)	2022-06-27	cif/ Adding structures of 8105520 via cif-deposit CGI script.	8105520.cif