Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4109202
Preview
Coordinates | 4109202.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H45 Br4 P3 Re6 Se7 |
---|---|
Calculated formula | C54 H45 Br4 P3 Re6 Se7 |
SMILES | [Re]1234567([Re]89%10%11%12%13([Re]%14%15%16%171([Re]1%18%19%209([Re]9%2128([Re]3%141(Br)([Br]%189)([Se]4%21)([Se]%16%20)[Se]6%17)(Br)([Se]5%10)[Se]%11%19)(Br)[Se]%12%15)([Se]7%13)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Cluster Core Controlled Reactions of Substitution of Terminal Bromide Ligands by Triphenylphosphine in Octahedral Rhenium Chalcobromide Complexes |
Authors of publication | Michael A. Shestopalov; Yuri V. Mironov; Konstantin A. Brylev; Svetlana G. Kozlova; Vladimir E. Fedorov; Hartmut Spies; Hans-Jürgen Pietzsch; Holger Stephan; Gerhard Geipel; Gerd Bernhard |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 3714 - 3721 |
a | 11.6642 ± 0.0016 Å |
b | 14.88 ± 0.002 Å |
c | 20.446 ± 0.004 Å |
α | 77.159 ± 0.005° |
β | 75.012 ± 0.004° |
γ | 67.931 ± 0.005° |
Cell volume | 3145.6 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0601 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0927 |
Weighted residual factors for all reflections included in the refinement | 0.1025 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.913 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178838 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92. |
4109202.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109202.cif |
57957 | 2012-05-23 | cif/ Adding structures of 4109202 via cif-deposit CGI script. |
4109202.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.