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Information card for entry 7036148
Preview
Coordinates | 7036148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H59 N11 O10 Pb |
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Calculated formula | C36 H59 N11 O10 Pb |
SMILES | [Pb]12345678[n]9c%10cccc9C[NH]8[C@@H]8[C@@H]([NH]7Cc7[n]6c(C[NH]5[C@@H]5[C@@H]([NH]4Cc4[n]3c(C[NH]2[C@@H]2[C@@H]([NH]1C%10)CCC2)ccc4)CCC5)ccc7)CCC8.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O.O |
Title of publication | Lanthanide(iii) and lead(ii) complexes of a chiral nonaaza macrocyclic amine based on 1,2-diaminocyclopentane. |
Authors of publication | Gregoliński, Janusz; Slepokura, Katarzyna; Lisowski, Jerzy |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 37 |
Pages of publication | 16345 - 16351 |
a | 12.389 ± 0.003 Å |
b | 15.22 ± 0.003 Å |
c | 22.064 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4160.4 ± 1.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0256 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0548 |
Weighted residual factors for all reflections included in the refinement | 0.0551 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7036148.html
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