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Information card for entry 4116298
Preview
Coordinates | 4116298.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | {(C5Me5)Ru}2B4H10 |
---|---|
Formula | C20 H40 B4 Ru2 |
Calculated formula | C20 H40 B4 Ru2 |
SMILES | [Ru]123456789([Ru]%10%11%12%13%14%15%16([H]1)([BH]12([BH]23([BH]34([BH]5%10([H]3)[H]%12)[H]2)[H]1)[H]%11)[c]1([c]%13([c]%14([c]%15([c]%161C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C |
Title of publication | Chemistry of Dimetallaboranes Derived from the Reaction of [Cp*MCl2]2 with Monoboranes (M = Ru, Rh; Cp* = η5-C5Me5) |
Authors of publication | Xinjian Lei; Maoyu Shang; Thomas P. Fehlner |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 1275 - 1287 |
a | 34.003 ± 0.003 Å |
b | 34.003 ± 0.003 Å |
c | 8.3206 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9620.3 ± 1.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0278 |
Weighted residual factors for all reflections | 0.0879 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Goodness-of-fit parameter for all reflections | 1.067 |
Goodness-of-fit parameter for significantly intense reflections | 1.006 |
Diffraction radiation wavelength | 0.71073 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/4116298.html
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Users of the data should acknowledge the original authors of the
structural data.