Crystallography Open Database

Information card for entry 7022004

7022003 << 7022004 >> 7022005

Preview

Coordinates	7022004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.75 H64 N4 O2 Yb
Calculated formula	C45.75 H63.75 N4 O2 Yb
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	10.4629 ± 0.0017 Å
b	12.0079 ± 0.0019 Å
c	20.892 ± 0.003 Å
α	92.854 ± 0.003°
β	90.43 ± 0.003°
γ	110.628 ± 0.002°
Cell volume	2452.6 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0554
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.118
Weighted residual factors for all reflections included in the refinement	0.124
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
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.	7022004.cif
89943	2013-11-17	cif/ Adding structures of 7022002, 7022003, 7022004, 7022005, 7022006, 7022007, 7022008 via cif-deposit CGI script.	7022004.cif