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Information card for entry 4333280
Preview
Coordinates | 4333280.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H11 F6 N5 O3.5 P Re |
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Calculated formula | C16 H11 F6 N5 O3.5 P Re |
Title of publication | Synthesis, characterization, photophysical, and computational studies of rhenium(I) tricarbonyl complexes containing the derivatives of bipyrazine. |
Authors of publication | Kirgan, Robert; Simpson, Megan; Moore, Curtis; Day, Jeff; Bui, Loan; Tanner, Clayton; Rillema, D. Paul |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 16 |
Pages of publication | 6464 - 6472 |
a | 8.3921 ± 0.0003 Å |
b | 8.5622 ± 0.0003 Å |
c | 14.5139 ± 0.0006 Å |
α | 90.727 ± 0.002° |
β | 104.25 ± 0.002° |
γ | 95.379 ± 0.002° |
Cell volume | 1005.66 ± 0.07 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.0171 |
Residual factor for significantly intense reflections | 0.0161 |
Weighted residual factors for significantly intense reflections | 0.0383 |
Weighted residual factors for all reflections included in the refinement | 0.0386 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4333280.cif |
116744 | 2014-06-13 | cif/ Updating files of 4333280, 4333281, 4333282 Original log message: Adding full bibliography for 4333280--4333282.cif. |
4333280.cif |
98901 | 2014-01-30 | cif/ Adding structures of 4333280 via cif-deposit CGI script. |
4333280.cif |
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Users of the data should acknowledge the original authors of the
structural data.