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Information card for entry 7704217
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| Coordinates | 7704217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [La(Htp)2(BH4)]2 |
|---|---|
| Formula | C48 H88 B2 La2 P4 |
| Calculated formula | C48 H88 B2 La2 P4 |
| Title of publication | Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes. |
| Authors of publication | Liu, Jingjing; Nodaraki, Lydia E.; Cobb, Philip J.; Giansiracusa, Marcus J.; Ortu, Fabrizio; Tuna, Floriana; Mills, David P. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 19 |
| Pages of publication | 6504 - 6511 |
| a | 20.7897 ± 0.001 Å |
| b | 12.9165 ± 0.0004 Å |
| c | 20.3007 ± 0.0006 Å |
| α | 90° |
| β | 92.015 ± 0.004° |
| γ | 90° |
| Cell volume | 5448 ± 0.4 Å3 |
| Cell temperature | 159 ± 2 K |
| Ambient diffraction temperature | 159 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.1123 |
| Residual factor for significantly intense reflections | 0.0982 |
| Weighted residual factors for significantly intense reflections | 0.2536 |
| Weighted residual factors for all reflections included in the refinement | 0.2657 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0628 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252768 (current) | 2020-06-05 | cif/ Updating files of 7704215, 7704216, 7704217, 7704218, 7704219, 7704220, 7704221 Original log message: Adding full bibliography for 7704215--7704221.cif. |
7704217.cif |
| 251260 | 2020-04-29 | cif/ Adding structures of 7704215, 7704216, 7704217, 7704218, 7704219, 7704220, 7704221 via cif-deposit CGI script. |
7704217.cif |
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Users of the data should acknowledge the original authors of the
structural data.