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Information card for entry 4322018
Preview
Coordinates | 4322018.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H60 Cl N12 O6 P4 Pt |
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Calculated formula | C24 H60 Cl N12 O6 P4 Pt |
SMILES | C1N2CN3C[P]1([Pt]([P]14CN5CN(C1)CN(C4)C5)([P]14CN5CN(C4)CN(C1)C5)[P]14CN5CN(C4)CN(C1)C5)CN(C3)C2.O.[Cl-].O.O.O.O.O |
Title of publication | Water-Soluble Organometallic Compounds. 7.1 Further Studies of 1,3,5-Triaza-7-Phosphaadamantane Derivatives of Group 10 Metals, Including Metal Carbonyls and Hydrides |
Authors of publication | Donald J. Darensbourg; Jeffrey B. Robertson; David L. Larkins; Joseph H. Reibenspies |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 2473 - 2481 |
a | 19.8476 ± 0.0019 Å |
b | 19.8476 ± 0.0019 Å |
c | 19.8476 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7818.5 ± 1.3 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 7 |
Space group number | 203 |
Hermann-Mauguin space group symbol | F d -3 :2 |
Hall space group symbol | -F 2uv 2vw 3 |
Residual factor for all reflections | 0.0793 |
Residual factor for significantly intense reflections | 0.057 |
Weighted residual factors for significantly intense reflections | 0.1132 |
Weighted residual factors for all reflections included in the refinement | 0.1255 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/4322018.html
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