Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4300835
Preview
Coordinates | 4300835.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H56 Cl4 P2 Pt Se2 |
---|---|
Calculated formula | C52 H56 Cl4 P2 Pt Se2 |
SMILES | c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([Se]C#CCCCCC)[Se]C#CCCCCC.C(Cl)Cl.C(Cl)Cl |
Title of publication | Synthesis and Structures of cis- and trans-Bis(alkyneselenolato)platinum(II) Complexes |
Authors of publication | Schäfer, Sven; Moser, Carmen; Tirrée, Jürgen J.; Nieger, Martin; Pietschnig, Rudolf |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Journal issue | 8 |
Pages of publication | 2798 - 2802 |
a | 11.188 ± 0.002 Å |
b | 11.425 ± 0.002 Å |
c | 11.828 ± 0.002 Å |
α | 99.34 ± 0.03° |
β | 99.05 ± 0.03° |
γ | 119.17 ± 0.03° |
Cell volume | 1252.7 ± 0.7 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0578 |
Weighted residual factors for all reflections included in the refinement | 0.0599 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
210170 (current) | 2018-08-26 | cif/4/30/ Updating bibliography in entries 4300298-4300299, 4300835-4300836. Marking entries 4300298-4300299 as duplicates of entries 4300835-4300836. |
4300835.cif |
192782 | 2017-03-02 | cod/ (antanas@echidna.ibt.lt) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5004). The correction was mainly focused on removing misspelt versions of the '_publ_contact_author' loop data items. |
4300835.cif |
179046 | 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 4/30/08. |
4300835.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4300835.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4300835.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. |
4300835.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. |
4300835.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/' |
4300835.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
4300835.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. |
4300835.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) |
4300835.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.