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Information card for entry 7113221
Preview
Coordinates | 7113221.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H46 Co N9 O |
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Calculated formula | C56 H46 Co N9 O |
Title of publication | Co(II) and Co(III) complexes of m-benziphthalocyanine |
Authors of publication | Çetin, Anıl; Sripothongnak, Saovalak; Kawa, Michael; Durfee, William S.; Ziegler, Christopher J. |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2007 |
Journal issue | 41 |
Pages of publication | 4289 - 4290 |
a | 12.5789 ± 0.0011 Å |
b | 13.309 ± 0.0012 Å |
c | 15.3136 ± 0.0013 Å |
α | 75.725 ± 0.001° |
β | 76.522 ± 0.001° |
γ | 69.353 ± 0.001° |
Cell volume | 2294.6 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1158 |
Residual factor for significantly intense reflections | 0.0946 |
Weighted residual factors for significantly intense reflections | 0.2567 |
Weighted residual factors for all reflections included in the refinement | 0.2722 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7102207 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7113221.html
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