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Information card for entry 7039451
Preview
Coordinates | 7039451.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H56 N8 P4 Sb2 |
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Calculated formula | C32 H56 N8 P4 Sb2 |
SMILES | CC(C)C1=PC(C(C)C)=[N]2N1[Sb]134N5[N](=C(P=C5C(C)C)C(C)C)[Sb]24(N2[N]1=C(P=C2C(C)C)C(C)C)N1C(=PC(C(C)C)=[N]31)C(C)C |
Title of publication | Paddlewheel 1,2,4-diazaphospholide distibines with the shortest antimony-antimony single bonds. |
Authors of publication | Zhao, Minggang; Wang, Lixia; Zhang, Xiang; Zheng, Wenjun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 26 |
Pages of publication | 10505 - 10509 |
a | 10.4526 ± 0.0006 Å |
b | 13.8011 ± 0.0009 Å |
c | 15.2389 ± 0.001 Å |
α | 90.444 ± 0.005° |
β | 100.987 ± 0.005° |
γ | 94.207 ± 0.005° |
Cell volume | 2151.7 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0862 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.1425 |
Weighted residual factors for all reflections included in the refinement | 0.166 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation probe | x-ray |
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/7039451.html
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Users of the data should acknowledge the original authors of the
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