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Information card for entry 7007661
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Coordinates | 7007661.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H56 Mo2 N12 |
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Calculated formula | C32 H56 Mo2 N12 |
Title of publication | Strong reducing agents containing dimolybdenum Mo2(4+) units and their oxidized cations with Mo2(5+/6+) cores stabilized by bicyclic guanidinate anions with a seven-membered ring. |
Authors of publication | Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiaoping; Wilkinson, Chad C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 38 |
Pages of publication | 4623 - 4631 |
a | 20.211 ± 0.003 Å |
b | 8.9627 ± 0.0014 Å |
c | 19.641 ± 0.003 Å |
α | 90° |
β | 91.168 ± 0.003° |
γ | 90° |
Cell volume | 3557.1 ± 0.9 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0627 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.1384 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7007661.html
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