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Information card for entry 4324955
Preview
Coordinates | 4324955.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H74 Au2 K2 N4 O12 P14 |
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Calculated formula | C36 H74 Au2 K2 N4 O12 P14 |
SMILES | [Au]12[Au](P3P4P2P2P3P2P4)P2P3P1P1P2P1P3.[K]1234567[N]89CC[O]1CC[O]2CC[N]3(CC[O]4CC[O]5CC8)CC[O]6CC[O]7CC9.[K]1234567[N]89CC[O]1CC[O]2CC[N]3(CC[O]4CC[O]5CC8)CC[O]6CC[O]7CC9 |
Title of publication | Heteroatomic Molecular Clusters Derived from Group 15 Zintl Ion Cages: Synthesis and Isolation of [M2(HP7)2]2- (M = Ag, Au), Two Novel Cluster Anions Exhibiting Metallophilic Interactions |
Authors of publication | Caroline M. Knapp; Charlotte S. Jackson; Joseph S. Large; Amber L. Thompson; Jose M. Goicoechea |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4021 - 4028 |
a | 14.413 ± 0.0002 Å |
b | 10.8462 ± 0.0002 Å |
c | 19.9351 ± 0.0004 Å |
α | 90° |
β | 102.877 ± 0.0008° |
γ | 90° |
Cell volume | 3038 ± 0.09 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0819 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for all reflections | 0.1417 |
Weighted residual factors for significantly intense reflections | 0.1289 |
Weighted residual factors for all reflections included in the refinement | 0.1417 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9335 |
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/4324955.html
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Users of the data should acknowledge the original authors of the
structural data.