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Information card for entry 7016141
Preview
Coordinates | 7016141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H52 Cl2 O7 P2 Pt |
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Calculated formula | C35 H52 Cl2 O7 P2 Pt |
SMILES | [Pt]1(Cl)(Cl)[P]2([C@]3(O[C@@]4(O[C@@](O[C@]2(C4)C)(C3)C)C)C)C(=C([P]1(C1CCCCC1)C1CCCCC1)C(=O)OC)C(=O)OC.c1(ccccc1)C.[Pt]1(Cl)(Cl)[P]2([C@@]3(O[C@]4(O[C@](O[C@@]2(C4)C)(C3)C)C)C)C(=C([P]1(C1CCCCC1)C1CCCCC1)C(=O)OC)C(=O)OC.c1(ccccc1)C |
Title of publication | Diphosphanes derived from phobane and phosphatrioxa-adamantane: similarities, differences and anomalies. |
Authors of publication | Dodds, Deborah L.; Floure, Joelle; Garland, Michael; Haddow, Mairi F.; Leonard, Thomas R.; McMullin, Claire L.; Orpen, A. Guy; Pringle, Paul G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 27 |
Pages of publication | 7137 - 7146 |
a | 11.051 ± 0.003 Å |
b | 12.288 ± 0.003 Å |
c | 15.346 ± 0.004 Å |
α | 66.679 ± 0.006° |
β | 85.658 ± 0.009° |
γ | 80.77 ± 0.011° |
Cell volume | 1888.7 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0239 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for significantly intense reflections | 0.0629 |
Weighted residual factors for all reflections included in the refinement | 0.0697 |
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 | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016141.html
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Users of the data should acknowledge the original authors of the
structural data.