Crystallography Open Database

Information card for entry 7022006

7022005 << 7022006 >> 7022007

Preview

Coordinates	7022006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H69 Eu N6
Calculated formula	C54 H69 Eu N6
SMILES	c1(c(cccc1C(C)C)C(C)C)N1c2[n](c(ccc2)C)[Eu]231(N(c1c(cccc1C(C)C)C(C)C)c1[n]2c(ccc1)C)N(c1c(cccc1C(C)C)C(C)C)c1[n]3c(ccc1)C
Title of publication	Divalent europium and ytterbium complexes supported by a bulky 2-pyridyl amido ligand: synthesis, structure and reactivity studies.
Authors of publication	Ku, Ka Wai; Au, Chi Wai; Chan, Hoi-Shan; Lee, Hung Kay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	8
Pages of publication	2841 - 2852
a	12.6538 ± 0.0008 Å
b	12.6538 ± 0.0008 Å
c	18.4222 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	2554.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0569
Weighted residual factors for all reflections included in the refinement	0.0591
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
179925 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20.	7022006.cif
89943	2013-11-17	cif/ Adding structures of 7022002, 7022003, 7022004, 7022005, 7022006, 7022007, 7022008 via cif-deposit CGI script.	7022006.cif