Crystallography Open Database

Information card for entry 7104802

Preview

Coordinates	7104802.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(tetra-mu-di-t-butylphosphido)-tetracarbonyl- bisphenylacetylide -hexaplatinum(i)
Chemical name	(tetra-μ-di-t-butylphosphido)-tetracarbonyl-bisphenylacetylide -hexaplatinum(i)
Formula	C52 H82 O4 P4 Pt6
Calculated formula	C52 H82 O4 P4 Pt6
SMILES	[Pt]1234([Pt]5([Pt]61([Pt]172([Pt]2([Pt]361([P]2(C(C)(C)C)C(C)(C)C)C#[O])([P]7(C(C)(C)C)C(C)(C)C)C#Cc1ccccc1)C#[O])([P]5(C(C)(C)C)C(C)(C)C)C#[O])([P]4(C(C)(C)C)C(C)(C)C)C#Cc1ccccc1)C#[O]
Title of publication	Trinuclear and hexanuclear platinum clusters as building blocks for organometallic one-dimensional structures
Authors of publication	Leoni, Piero; Marchetti, Fabio; Marchetti, Lorella; Pasquali, Marco
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	18
Pages of publication	2372 - 2373
a	24.797 ± 0.004 Å
b	17.712 ± 0.002 Å
c	31.646 ± 0.006 Å
α	90°
β	112.72 ± 0.02°
γ	90°
Cell volume	12821 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1445
Residual factor for significantly intense reflections	0.0647
Weighted residual factors for significantly intense reflections	0.1211
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210671 (current)	2018-09-09	cif/7/ Updating bibliography in entries 7104802, 7113451. Marking entry 7113451 as a duplicate of entry 7104802.	7104802.cif
180152	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 7/10/48.	7104802.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.	7104802.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7104802.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	7104802.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	7104802.cif
841	2009-11-13	cif/7/ Adding files for the Chem-Comm-2003_18-22/ deposition.	7104802.cif