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Information card for entry 7049350
Preview
Coordinates | 7049350.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H33 B2 Br4 Fe N6 O6 |
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Calculated formula | C33 H33 B2 Br4 Fe N6 O6 |
Title of publication | Porous networks based on iron(ii) clathrochelate complexes. |
Authors of publication | Bila, José L; Pijeat, Joffrey; Ramorini, Andrea; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Baudat, Emilie; Severin, Kay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 14 |
Pages of publication | 4582 - 4588 |
a | 14.0642 ± 0.0006 Å |
b | 17.8345 ± 0.0008 Å |
c | 16.96 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4254 ± 0.3 Å3 |
Cell temperature | 140 ± 0.1 K |
Ambient diffraction temperature | 140 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.1377 |
Residual factor for significantly intense reflections | 0.068 |
Weighted residual factors for significantly intense reflections | 0.1659 |
Weighted residual factors for all reflections included in the refinement | 0.2005 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049350.html
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