Crystallography Open Database

Information card for entry 4308112

Preview

Coordinates	4308112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H108 Cl2 N8 O7 P2 Yb2
Calculated formula	C55 H73 Cl2 N8 O7 P2 Yb2
Title of publication	Synthesis, Reactivity, and Structural Characterization of Sodium and Ytterbium Complexes Containing New Imidazolidine-Bridged Bis(phenolato) Ligands
Authors of publication	Xiaoping Xu; Yingming Yao; Yong Zhang; Qi Shen
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3743 - 3751
a	17.4291 ± 0.0011 Å
b	17.106 ± 0.0011 Å
c	23.4174 ± 0.0016 Å
α	90°
β	91.022 ± 0.002°
γ	90°
Cell volume	6980.6 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1412
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179119 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/81.	4308112.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308112.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308112.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308112.cif