Crystallography Open Database

Information card for entry 4304904

Preview

Coordinates	4304904.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H82 Al2 O3 Sm
Calculated formula	C52 H82 Al2 O3 Sm
Title of publication	Distinct Reaction Pathways of Peralkylated LnIIAlIII Heterobimetallic Complexes with Substituted Phenols
Authors of publication	Hanne-Marthe Sommerfeldt; Christian Meermann; Karl W. Törnroos; Reiner Anwander
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	4696 - 4705
a	11.705 ± 0.0004 Å
b	13.5958 ± 0.0005 Å
c	18.0156 ± 0.0007 Å
α	72.128 ± 0.001°
β	80.171 ± 0.001°
γ	67.093 ± 0.001°
Cell volume	2509.15 ± 0.16 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0422
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
179087 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/49.	4304904.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304904.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304904.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304904.cif