Crystallography Open Database

Information card for entry 2012210

2012209 << 2012210 >> 2012211

Preview

Coordinates	2012210.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	trans-Bis(2-amino-6-nitro-1,3-benzothiazole-N)dichloroplatinum(II) tetrakis(N,N'-dimethylformamide) solvate
Formula	C26 H38 Cl2 N10 O8 Pt S2
Calculated formula	C26 H38 Cl2 N10 O8 Pt S2
SMILES	[Pt](Cl)(Cl)([n]1c(sc2cc(ccc12)N(=O)=O)N)[n]1c(sc2cc(ccc12)N(=O)=O)N.O=CN(C)C.O=CN(C)C.O=CN(C)C.O=CN(C)C
Title of publication	<i>trans</i>-Bis(2-amino-6-nitro-1,3-benzothiazole-<i>N</i>)dichloroplatinum(II) tetrakis(<i>N</i>,<i>N</i>'-dimethylformamide) solvate and tetrakis(2-amino-5-methyl-1,3,4-thiadiazole-<i>N</i>^4^)platinum(II) hexachloroplatinate(IV) bis(<i>N</i>,<i>N</i>'-dimethylformamide) solvate
Authors of publication	Daniel E. Lynch; Helen L. Duckhouse
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	9
Pages of publication	1036 - 1038
a	11.137 ± 0.002 Å
b	12.671 ± 0.003 Å
c	14.409 ± 0.003 Å
α	64.28 ± 0.03°
β	85.77 ± 0.03°
γ	78.28 ± 0.03°
Cell volume	1793.5 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0449
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2012210.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2012210.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2012210.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2012210.cif
26029	2011-09-17	cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).	2012210.cif
25271	2011-09-10	cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.	2012210.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.	2012210.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/'	2012210.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2012210.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.	2012210.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)	2012210.cif