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Information card for entry 4074570
Preview
| Coordinates | 4074570.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H25 B9 N2 O Ti |
|---|---|
| Calculated formula | C8 H25 B9 N2 O Ti |
| SMILES | [Ti]123456(OC[C]7893[C]3%102(C[N]1(C)C)[BH]126[BH]6%115[BH]547[BH]479[BH]983[BH]3%102[BH]21%11[BH]654[BH]7932)N(C)C |
| Title of publication | Guanylation of Amines Catalyzed by a Half-Sandwich Titanacarborane Amide Complex |
| Authors of publication | Shen, Hao; Chan, Hoi-Shan; Xie, Zuowei |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 23 |
| Pages of publication | 5515 |
| a | 13.647 ± 0.003 Å |
| b | 7.1668 ± 0.0015 Å |
| c | 18.496 ± 0.004 Å |
| α | 90° |
| β | 110.722 ± 0.004° |
| γ | 90° |
| Cell volume | 1692 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0523 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.1057 |
| Weighted residual factors for all reflections included in the refinement | 0.1157 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178634 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/45. |
4074570.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074570.cif |
| 48453 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4074570, 4074571 via cif-deposit CGI script. |
4074570.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.