Crystallography Open Database

Information card for entry 4301009

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Coordinates	4301009.cif
Original paper (by DOI)	HTML
External links	ChemSpider

Structure parameters

Formula	C68 H62 N4 O5 Pt S2
Calculated formula	C68 H60 N4 O5 Pt S2
SMILES	[Pt]1([n]2c(c3[n]1cccc3)cccc2)(Sc1c(NC(=O)C(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)Sc1c(NC(=O)C(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1.O=C(C)C.O=C(C)C.O
Title of publication	Effects of the Intramolecular NH...S Hydrogen Bond in Mononuclear Platinum(II) and Palladium(II) Complexes with 2,2'-Bipyridine and Benzenethiol Derivatives
Authors of publication	Masahiro Kato; Taka-aki Okamura; Hitoshi Yamamoto; Norikazu Ueyama
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1966 - 1972
a	16.522 ± 0.004 Å
b	19.518 ± 0.005 Å
c	17.644 ± 0.003 Å
α	90°
β	95.624 ± 0.009°
γ	90°
Cell volume	5662 ± 2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.1041
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.0501
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for all reflections included in the refinement	0.948
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4301009.cif
179048	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 4/30/10.	4301009.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301009.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301009.cif
1523	2010-09-25	cif/{1,4} Updating unambiguously identified Inorg. Chem. 2005 structures from the recent Web deposition. Corrdinates of the sructures are not changed, only the bibliograpy and crystallographic information has been updated.	4301009.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.	4301009.cif
853	2009-11-16	cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion.	4301009.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	4301009.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4301009.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	4301009.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	4301009.cif