Crystallography Open Database

Information card for entry 7034269

Preview

Coordinates	7034269.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H76 Cl6 Dy2 Li2 N6 Si2
Calculated formula	C36 H76 Cl6 Dy2 Li2 N6 Si2
Title of publication	Molecular and electronic structures of donor-functionalized dysprosium pentadienyl complexes.
Authors of publication	Day, Benjamin M.; Chilton, Nicholas F.; Layfield, Richard A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	16
Pages of publication	7109 - 7113
a	12.0325 ± 0.0003 Å
b	16.3008 ± 0.0004 Å
c	14.0042 ± 0.0004 Å
α	90°
β	91.08 ± 0.002°
γ	90°
Cell volume	2746.29 ± 0.12 Å³
Cell temperature	150.04 ± 0.13 K
Ambient diffraction temperature	150.04 ± 0.13 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	0.0758
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0602
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
180048 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/42.	7034269.cif
138620	2015-06-07	cif/ Updating files of 7034268, 7034269 Original log message: Adding full bibliography for 7034268--7034269.cif.	7034269.cif
133058	2015-03-05	cif/ Adding structures of 7034268, 7034269 via cif-deposit CGI script.	7034269.cif