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Information card for entry 1520054
Preview
| Coordinates | 1520054.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | complex3 |
|---|---|
| Formula | C26 H33 Cl4 N5 Nb2 |
| Calculated formula | C26 H33 Cl4 N5 Nb2 |
| Title of publication | Reduction of ((t)BuN═)NbCl3(py)2 in a Salt-Free Manner for Generating Nb(IV) Dinuclear Complexes and Their Reactivity toward Benzo[c]cinnoline. |
| Authors of publication | Saito, Teruhiko; Nishiyama, Haruka; Kawakita, Kento; Nechayev, Michael; Kriegel, Benjamin; Tsurugi, Hayato; Arnold, John; Mashima, Kazushi |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 12 |
| Pages of publication | 6004 - 6009 |
| a | 15.913 ± 0.002 Å |
| b | 13.362 ± 0.002 Å |
| c | 15.947 ± 0.003 Å |
| α | 90° |
| β | 95.548 ± 0.006° |
| γ | 90° |
| Cell volume | 3374.9 ± 0.9 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1479 |
| Residual factor for significantly intense reflections | 0.1186 |
| Weighted residual factors for significantly intense reflections | 0.2268 |
| Weighted residual factors for all reflections included in the refinement | 0.2474 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.274 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140092 (current) | 2015-07-05 | cif/ Updating files of 1520054, 1520055, 1520056, 1520057 Original log message: Adding full bibliography for 1520054--1520057.cif. |
1520054.cif |
| 137494 | 2015-05-29 | cif/ Adding structures of 1520054, 1520055, 1520056, 1520057 via cif-deposit CGI script. |
1520054.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.