Crystallography Open Database

Information card for entry 4303124

Preview

Coordinates	4303124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H50 N2 O Pb
Calculated formula	C33 H50 N2 O Pb
Title of publication	Carbon Dioxide Activation by "Non-nucleophilic" Lead Alkoxides
Authors of publication	Eric C. Y. Tam; Nick C. Johnstone; Lorenzo Ferro; Peter B. Hitchcock; J. Robin Fulton
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8971 - 8976
a	13.3743 ± 0.0001 Å
b	16.8363 ± 0.0002 Å
c	15.2434 ± 0.0002 Å
α	90°
β	108.168 ± 0.001°
γ	90°
Cell volume	3261.29 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.033
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0668
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179069 (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 4/30/31.	4303124.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303124.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303124.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303124.cif