Crystallography Open Database

Information card for entry 4101621

Preview

Coordinates	4101621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H76 B Lu N6 O Si2
Calculated formula	C39 H76 B Lu N6 O Si2
Title of publication	Synthesis and reaction of [(Tp(iPr2))LnH2]3 (Ln = Y, Lu) with CO: trinuclear cluster-bound propenolate en route to selective formation of propene.
Authors of publication	Cheng, Jianhua; Ferguson, Michael J.; Takats, Josef
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Journal issue	1
Pages of publication	2 - 3
a	15.331 ± 0.0013 Å
b	16.5053 ± 0.0014 Å
c	18.4712 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	4674 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0164
Residual factor for significantly intense reflections	0.0155
Weighted residual factors for significantly intense reflections	0.0386
Weighted residual factors for all reflections included in the refinement	0.0389
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
178762 (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 4/10/16.	4101621.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4101621.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4101621.cif
21831	2011-06-29	../uploads/cif-deposit/cod/cif Adding structures of 4101620, 4101621, 4101622, 4101623, 4101624 via cif-deposit CGI script.	4101621.cif