Crystallography Open Database

Information card for entry 4109882

Preview

Coordinates	4109882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 La N7 O11
Calculated formula	C36 H30 La N7 O11
Title of publication	The Lanthanide Contraction Revisited
Authors of publication	Michael Seitz; Allen G. Oliver; Kenneth N. Raymond
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	11153 - 11160
a	12.3545 ± 0.0011 Å
b	26.745 ± 0.002 Å
c	10.6674 ± 0.0009 Å
α	90°
β	97.018 ± 0.002°
γ	90°
Cell volume	3498.3 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	5
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	0.0897
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.1474
Weighted residual factors for all reflections included in the refinement	0.1598
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
178844 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.	4109882.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109882.cif
58660	2012-05-29	cif/ Adding structures of 4109882 via cif-deposit CGI script.	4109882.cif