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Information card for entry 7029350
Preview
Coordinates | 7029350.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H68 Cl6 N24 O29 Tb2 |
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Calculated formula | C36 H68 Cl6 N24 O29 Tb2 |
Title of publication | New lanthanide-CB[6] coordination compounds: relationships between the crystal structure and luminescent properties. |
Authors of publication | da Silva, Fausthon F.; de Oliveira, Carlos A. F.; Falcão, Eduardo H L; Chojnacki, Jaroslaw; Neves, Jorge L.; Alves, S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 14 |
Pages of publication | 5435 - 5442 |
a | 12.1719 ± 0.0002 Å |
b | 19.6814 ± 0.0002 Å |
c | 14.7268 ± 0.0002 Å |
α | 90° |
β | 112.728 ± 0.002° |
γ | 90° |
Cell volume | 3254.01 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0335 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0749 |
Weighted residual factors for all reflections included in the refinement | 0.0778 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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