Crystallography Open Database

Information card for entry 4324681

Preview

Coordinates	4324681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H81 Dy N3 O12 P3
Calculated formula	C36 H81 Dy N3 O12 P3
Title of publication	Lanthanide Nitrate Complexes of Tri-Isobutylphosphine Oxide: Solid State and CD2Cl2 Solution Structures
Authors of publication	Allen Bowden; Peter N. Horton; Andrew W. G. Platt
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2553 - 2561
a	15.3937 ± 0.001 Å
b	15.3937 ± 0.001 Å
c	43.421 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	10289.3 ± 1.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.1083
Residual factor for significantly intense reflections	0.0801
Weighted residual factors for significantly intense reflections	0.2244
Weighted residual factors for all reflections included in the refinement	0.2589
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
179349 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/46.	4324681.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324681.cif
42905	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324681 via cif-deposit CGI script.	4324681.cif