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Information card for entry 4087819
Preview
Coordinates | 4087819.cif |
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Original paper (by DOI) | HTML |
Formula | C62 H76 Cl2 Hf2 Si2 Sn |
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Calculated formula | C62 H76 Cl2 Hf2 Si2 Sn |
Title of publication | Synthesis of a Stannole Dianion Complex Bearing a μ-η1;η1-Coordination Mode: Different Electronic State of Stannole Dianion Ligands Depending on Their Hapticity |
Authors of publication | Kuwabara, Takuya; Saito, Masaichi |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 17 |
Pages of publication | 4202 |
a | 28.3585 ± 0.0019 Å |
b | 12.4833 ± 0.0008 Å |
c | 19.3717 ± 0.0013 Å |
α | 90° |
β | 122.698 ± 0.001° |
γ | 90° |
Cell volume | 5771 ± 0.7 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 | 0.03 |
Residual factor for significantly intense reflections | 0.0256 |
Weighted residual factors for significantly intense reflections | 0.0577 |
Weighted residual factors for all reflections included in the refinement | 0.0602 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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237020 (current) | 2019-11-24 | cif/ Adding structures of 4087819 via cif-deposit CGI script. |
4087819.cif |
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