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Information card for entry 4070916
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070916.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 10 |
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Formula | C30 H74 N6 O Si4 Sr |
Calculated formula | C30 H74 N6 O Si4 Sr |
SMILES | C1(N([Si](C)(C)C)[Si](C)(C)C)=[N](C(C)C)[Sr]2(N1C(C)C)([O](CC)CC)[N](C(C)C)=C(N2C(C)C)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Synthesis and Structure of Strontium and Barium Guanidinates and Mixed-Ligand Guanidinate Pentamethylcyclopentadienyl Complexes |
Authors of publication | Cameron, Thomas M.; Xu, Chongying; Dipasquale, Antonio G.; Rheingold, Arnold L. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1596 |
a | 29.443 ± 0.002 Å |
b | 9.677 ± 0.0007 Å |
c | 16.596 ± 0.0012 Å |
α | 90° |
β | 110.455 ± 0.001° |
γ | 90° |
Cell volume | 4430.4 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0296 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.0657 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/4070916.html
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Users of the data should acknowledge the original authors of the
structural data.