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Information card for entry 4310809
Preview
Coordinates | 4310809.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H76 Cl4 N12 O14 Os2 |
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Calculated formula | C72 H48 Cl4 N12 O14 Os2 |
Title of publication | Mononuclear and Dinuclear Complexes of Dibenzoeilatin: Synthesis, Structure, and Electrochemical and Photophysical Properties |
Authors of publication | Sheba D. Bergman; Israel Goldberg; Andrea Barbieri; Francesco Barigelletti; Moshe Kol |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 2355 - 2367 |
a | 9.632 ± 0.0002 Å |
b | 12.762 ± 0.0002 Å |
c | 16.047 ± 0.0003 Å |
α | 102.024 ± 0.0007° |
β | 97.412 ± 0.0007° |
γ | 95.678 ± 0.0014° |
Cell volume | 1896.99 ± 0.06 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0434 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0838 |
Weighted residual factors for all reflections included in the refinement | 0.0877 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
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/4310809.html
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Users of the data should acknowledge the original authors of the
structural data.