Crystallography Open Database

Information card for entry 7108010

Preview

Coordinates	7108010.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1-(prop-1-yn)-2,2,4,4,5,5-hexakis(2,4,6-trimethylphenyl)-3- methyl-2,4,5-trisila-1,3-distannabicyclo(1.1.1)pentane
Chemical name	1-(prop-1-yn)-2,2,4,4,5,5-hexakis(2,4,6-trimethylphenyl)- 3-methyl-2,4,5-trisila-1,3-distannabicyclo[1.1.1]pentane
Formula	C65 H80 Si3 Sn2
Calculated formula	C65 H80 Si3 Sn2
SMILES	[Sn]12([Si](c3c(cc(cc3C)C)C)(c3c(C)cc(cc3C)C)[Sn]([Si]1(c1c(C)cc(cc1C)C)c1c(cc(cc1C)C)C)([Si]2(c1c(cc(cc1C)C)C)c1c(C)cc(cc1C)C)C)C#CC.c1cc(ccc1)C
Title of publication	P-P Menschutkin preparation of prototypical phosphinophosphonium salts
Authors of publication	Saurabh S. Chitnis; Elizabeth MacDonald; Neil Burford; Ulrike Werner-Zwanziger; Robert McDonald
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	7359
a	11.384 ± 0.002 Å
b	26.502 ± 0.005 Å
c	19.445 ± 0.004 Å
α	90°
β	91.7 ± 0.03°
γ	90°
Cell volume	5864 ± 1.9 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1037
Weighted residual factors for all reflections included in the refinement	0.1114
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180184 (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 7/10/80.	7108010.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.	7108010.cif
61302	2012-06-29	cif/ Adding structures of 7108009, 7108010, 7108011, 7108012 via cif-deposit CGI script.	7108010.cif