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Information card for entry 4301739
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Coordinates | 4301739.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu2(DEDMG)2{N(TMS)2}2]2 (1) |
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Formula | C26 H68 Cu4 N8 Si4 |
Calculated formula | C26 H68 Cu4 N8 Si4 |
SMILES | [Cu]1[N]([Cu][N]([Cu][N]([Cu][N]1=C(N(C)C)N(CC)CC)([Si](C)(C)C)[Si](C)(C)C)=C(N(C)C)N(CC)CC)([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Synthesis and Characterization of Group 11 1,1,3,3-Tetraalkylguanidinate (TAG) Clusters: [M2(μ-TAG){μ-N(SiMe3)2}]2 (M = Cu, Ag, and Au) |
Authors of publication | Scott D. Bunge; Jennifer L. Steele |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 2701 - 2706 |
a | 13.7108 ± 0.0019 Å |
b | 8.9694 ± 0.0012 Å |
c | 20.0612 ± 0.0018 Å |
α | 90° |
β | 121.313 ± 0.006° |
γ | 90° |
Cell volume | 2107.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0183 |
Residual factor for significantly intense reflections | 0.0178 |
Weighted residual factors for significantly intense reflections | 0.0468 |
Weighted residual factors for all reflections included in the refinement | 0.0471 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4301739.html
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