Crystallography Open Database

Information card for entry 7106103

Preview

Coordinates	7106103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C89 H138 N6 O4 Yb2
Calculated formula	C89 H138 N6 O4 Yb2
SMILES	c12c(cc(cc1C[N]13Cc4c(c(cc(c4)C(C)(C)C)C(C)(C)C)O[Yb]4563([N](CC1)(C)C)[N](=[C]16=[N](C(C)C)[Yb]3671([O]24)[N](Cc1c(c(cc(c1)C(C)(C)C)C(C)(C)C)[O]65)(Cc1c(c(cc(c1)C(C)(C)C)C(C)(C)C)O7)CC[N]3(C)C)C(C)C)C(C)(C)C)C(C)(C)C.c1(ccccc1)C.c1(ccccc1)C
Title of publication	The First Bridged Lanthanide Carbene Complex Formed through Reduction of Carbodiimide by amine Bis(phenolate )Ytterbium(II) Complex and Its Reactivity to Phenylisocyanate
Authors of publication	Zhu Du; Hui Zhou; Haisheng Yao; Yong Zhang; Yingming Yao; Qi Shen
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	3595
a	39.054 ± 0.004 Å
b	10.6105 ± 0.0007 Å
c	28.611 ± 0.003 Å
α	90°
β	133.018 ± 0.002°
γ	90°
Cell volume	8668.3 ± 1.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180165 (current)	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/61.	7106103.cif
106525	2014-03-15	cif/ (saulius@koala.ibt.lt) Adding DOIs to those Chem. Comm. structure descriptions that did not have it before and that could be matched unambiguously. Unambiguously means: a) journal name is "like 'Chem%Com%'" in SQl parlour b) first author's last name is the same in COD and in PubMed b) publication year and first page are the same in COD and in PubMed database. The commands to change these files where: awk '{print $1, $2}' outputs/join-dois.tab \ \| xargs -i sh -c ' CODID=$(echo {} \| awk "{print \$1}"); DOI=$(echo {} \| awk "{print \$2}"); CODFILE=$(echo $CODID \| codid2file); if ! grep -q _journal_paper_doi $CODFILE; then ( set -x; echo _journal_paper_doi $DOI >> $CODFILE ); else echo $CODID already has DOI; fi' Some files that did not had new-line at the end had to be fixed afterwards (in the ~/struct/cod/cif/7 directory, a COD working copy): svn st \ \| awk '{print $2}' \ \| xargs cifparse -q 2> /dev/null \ \| awk -F"'" '{print $2}' \ \| xargs perl -i -pe 's/_journal_paper_doi/\n_journal_paper_doi/' The working copy containing 'outputs/join-dois.tab' was: Path: /home/saulius/struct/xyz-extraction/dois/chem-comm-refetched-from-pubmed URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/dois/chem-comm-refetched-from-pubmed Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2871 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2871 Last Changed Date: 2014-03-15 11:18:46 +0200 (Sat, 15 Mar 2014) Three conflicts in files 10/81/7108128.cif, 10/81/7108130.cif and 10/99/7109903.cif were resolved manually.	7106103.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7106103.cif
16269	2011-03-22	../uploads/cif-deposit/cod/cif Adding structures of 7106103, 7106104, 7106105 via cif-deposit CGI script.	7106103.cif