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Information card for entry 1512656
Preview
Coordinates | 1512656.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H90 N12 O12 Tm2 |
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Calculated formula | C84 H90 N12 O12 Tm2 |
SMILES | [Tm]1234(Oc5n(nc(c5C(=[O]3)C(C)C)C)c3ccccc3)(Oc3n(nc(c3C(=[O]1)C(C)C)C)c1ccccc1)[O]([Tm]135(Oc6n(nc(c6C(=[O]1)C(C)C)C)c1ccccc1)(Oc1n(nc(c1C(=[O]3)C(C)C)C)c1ccccc1)[O]4c1n(nc(c1C(=[O]5)C(C)C)C)c1ccccc1)c1n(nc(c1C(=[O]2)C(C)C)C)c1ccccc1 |
Title of publication | Facile synthesis of rare-earth pyrazolonates by the reaction of rare-earth metals with 1-phenyl-3-methyl-4-isobutyryl-5-pyrazolone. Crystal structures of [Ln(PMIP)3]2 (Ln = Y, Gd, Tb, Er, Tm) |
Authors of publication | Anastasia V. Safronova; Leonid N. Bochkarev; Irina P. Malysheva; Evgenii V. Baranov |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 392 |
Pages of publication | 454 - 458 |
a | 13.5442 ± 0.0006 Å |
b | 12.5911 ± 0.0006 Å |
c | 23.4924 ± 0.0011 Å |
α | 90° |
β | 92.753 ± 0.001° |
γ | 90° |
Cell volume | 4001.7 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.0899 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1512656.html
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Users of the data should acknowledge the original authors of the
structural data.