Crystallography Open Database

Information card for entry 7022007

7022006 << 7022007 >> 7022008

Preview

Coordinates	7022007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H54 I N4 O Yb
Calculated formula	C40 H54 I N4 O 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	19.2421 ± 0.0005 Å
b	12.6237 ± 0.0003 Å
c	17.8425 ± 0.0004 Å
α	90°
β	100.408 ± 0.001°
γ	90°
Cell volume	4262.75 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.03
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0629
Weighted residual factors for all reflections included in the refinement	0.0647
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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.	7022007.cif
89943	2013-11-17	cif/ Adding structures of 7022002, 7022003, 7022004, 7022005, 7022006, 7022007, 7022008 via cif-deposit CGI script.	7022007.cif