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Information card for entry 4074410
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Coordinates | 4074410.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | glu224 |
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Chemical name | glu224 |
Formula | C75 H116 Cl2 O2 P6 Pt2 |
Calculated formula | C75 H116 Cl2 O2 P6 Pt2 |
SMILES | C[C@@H]1CC[C@@H](C)[P]21c1ccccc1[P]1([C@H](C)CC[C@H]1C)[Pt]2([P@](=O)(C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cl.c1(ccccc1)C |
Title of publication | Chiral Platinum Duphos Terminal Phosphido Complexes: Synthesis, Structure, Phosphido Transfer, and Ligand Behavior |
Authors of publication | Scriban, Corina; Glueck, David S.; DiPasquale, Antonio G.; Rheingold, Arnold L. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 22 |
Pages of publication | 5435 |
a | 10.049 ± 0.002 Å |
b | 40.208 ± 0.008 Å |
c | 10.13 ± 0.002 Å |
α | 90° |
β | 107.384 ± 0.003° |
γ | 90° |
Cell volume | 3906.1 ± 1.3 Å3 |
Cell temperature | 208 ± 2 K |
Ambient diffraction temperature | 208 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0529 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Weighted residual factors for all reflections included in the refinement | 0.1176 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4074410.html
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