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Information card for entry 4324931
Preview
Coordinates | 4324931.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H25 B11 F11 Hg N |
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Calculated formula | C15 H25 B11 F11 Hg N |
SMILES | [Hg]([C]1234[B]567(F)[B]891(F)[B]1%102(F)[B]2%113(F)[B]345(F)[B]45%11([B]%11%102([B]291([B]168(F)[B]734(F)[B]5%1121F)F)F)F)c1ccccc1.[N+](CC)(CC)(CC)CC |
Title of publication | Salts of the Lewis-Acidic Dianion [Hg(closo-1-CB11F11)2]2-: Coordination of Acetonitrile and Water |
Authors of publication | Alexander Himmelspach; Manfred Zähres; Maik Finze |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 3186 - 3188 |
a | 24.2173 ± 0.0019 Å |
b | 10.1441 ± 0.0005 Å |
c | 21.409 ± 0.0016 Å |
α | 90° |
β | 103.561 ± 0.009° |
γ | 90° |
Cell volume | 5112.8 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0837 |
Residual factor for significantly intense reflections | 0.0516 |
Weighted residual factors for significantly intense reflections | 0.1192 |
Weighted residual factors for all reflections included in the refinement | 0.1401 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
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/4324931.html
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