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Information card for entry 7708941
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Coordinates | 7708941.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H48 F12 O14 Ru2 |
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Calculated formula | C48 H48 F12 O14 Ru2 |
Title of publication | Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. |
Authors of publication | Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 51 |
Journal issue | 1 |
Pages of publication | 85 - 94 |
a | 12.7745 ± 0.0004 Å |
b | 19.5988 ± 0.0004 Å |
c | 10.8663 ± 0.0003 Å |
α | 90° |
β | 112.948 ± 0.003° |
γ | 90° |
Cell volume | 2505.23 ± 0.13 Å3 |
Cell temperature | 103 K |
Ambient diffraction temperature | 103 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0285 |
Residual factor for significantly intense reflections | 0.0262 |
Weighted residual factors for significantly intense reflections | 0.0669 |
Weighted residual factors for all reflections included in the refinement | 0.0683 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
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/7708941.html
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