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Information card for entry 4328301
Preview
Coordinates | 4328301.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H42 Cu Dy N12 O17 P3 |
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Calculated formula | C46 H42 Cu Dy N12 O17 P3 |
SMILES | [Dy]123456([O]7[Cu]89([O]2c2c(C=[N]8N(P8(=NP%10(Oc%11ccccc%11c%11ccccc%11O%10)=NP%10(Oc%11ccccc%11c%11ccccc%11O%10)=N8)N([N]9=Cc8cccc([O]1C)c78)C)C)cccc2[O]3C)[N]#CC)([O]=N(=O)O4)(ON(=[O]5)=O)ON(=[O]6)=O.N#CC |
Title of publication | Cyclo- and Carbophosphazene-Supported Ligands for the Assembly of Heterometallic (Cu2+/Ca2+, Cu2+/Dy3+, Cu2+/Tb3+) Complexes: Synthesis, Structure, and Magnetism |
Authors of publication | Vadapalli Chandrasekhar; Tapas Senapati; Atanu Dey; Sourav Das; Marguerite Kalisz; Rodolphe Clérac |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 2031 - 2038 |
a | 22.779 ± 0.006 Å |
b | 11.403 ± 0.003 Å |
c | 20.259 ± 0.006 Å |
α | 90° |
β | 90.24 ± 0.004° |
γ | 90° |
Cell volume | 5262 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.063 |
Residual factor for significantly intense reflections | 0.0462 |
Weighted residual factors for significantly intense reflections | 0.1159 |
Weighted residual factors for all reflections included in the refinement | 0.135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/4328301.html
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