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Information card for entry 8105057
Preview
Coordinates | 8105057.cif |
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Original paper (by DOI) | HTML |
Chemical name | tetra(μ~2~-cyano-<i>C,N</i>)-tetracyano-bis(1,4,7,10-tetraazacyclododecane- κ^4^<i>N,N',N'',N'''</i>)-dinickel(II)-dipalladium(II) hexahydrate |
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Formula | C24 H52 N16 Ni2 O6 Pd2 |
Calculated formula | C24 H52 N16 Ni2 O6 Pd2 |
Title of publication | Crystal structure of cyclo[tetra(μ2-cyanido)-tetracyanido-bis(1,4,7,10-tetraazacyclododecane-κ4N,N′,N′′,N′′′)dinickel(II)dipalladium(II)] hexahydrate, C24H52N16Ni2O6Pd2 |
Authors of publication | Ha, Kwang |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2019 |
Journal volume | 235 |
Journal issue | 1 |
Pages of publication | 201 - 202 |
a | 8.6416 ± 0.0003 Å |
b | 14.2237 ± 0.0005 Å |
c | 15.5573 ± 0.0005 Å |
α | 90° |
β | 93.8054 ± 0.0012° |
γ | 90° |
Cell volume | 1908.02 ± 0.11 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.0357 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0882 |
Weighted residual factors for all reflections included in the refinement | 0.0915 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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