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Information card for entry 4088998
Preview
| Coordinates | 4088998.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C61 H52 B F10 P |
|---|---|
| Calculated formula | C61 H52 B F10 P |
| SMILES | [PH+](C1C(=C[C@@H]([C@@H]2CCCCC=12)c1ccccc1)[B](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)C#Cc1ccccc1)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1(ccccc1)C.[PH+](C1C(=C[C@H]([C@H]2CCCCC=12)c1ccccc1)[B](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)C#Cc1ccccc1)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1(ccccc1)C |
| Title of publication | Unsaturated Vicinal Frustrated Lewis Pair Formation by Electrocyclic Ring Closure and Their Reaction with Nitric Oxide |
| Authors of publication | Özgün, Thomas; Chen, Guo-Qiang; Daniliuc, Constantin G.; McQuilken, Alison C.; Warren, Timothy H.; Knitsch, Robert; Eckert, Hellmut; Kehr, Gerald; Erker, Gerhard |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 21 |
| Pages of publication | 3667 |
| a | 14.225 ± 0.0007 Å |
| b | 11.9311 ± 0.0005 Å |
| c | 15.3276 ± 0.0007 Å |
| α | 90° |
| β | 105.716 ± 0.002° |
| γ | 90° |
| Cell volume | 2504.1 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 n 1 |
| Hall space group symbol | P -2yac |
| Residual factor for all reflections | 0.0505 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0845 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4088998.cif |
| 237918 | 2019-11-24 | cif/ Adding structures of 4088994, 4088995, 4088996, 4088997, 4088998, 4088999, 4089000, 4089001, 4089002, 4089003, 4089004, 4089005, 4089006 via cif-deposit CGI script. |
4088998.cif |
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Users of the data should acknowledge the original authors of the
structural data.