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Information card for entry 7035373
Preview
Coordinates | 7035373.cif |
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Original paper (by DOI) | HTML |
Chemical name | [N,N-Bis(4-methoxy-2-hydroxybenzylidene)-cis-1,2-cyclohexanediaminato]Zinc(II) |
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Formula | C48.83 H58.83 Cl2.5 N4 O9 Zn2 |
Calculated formula | C48.8336 H58.8336 Cl2.5008 N4 O9 Zn2 |
Title of publication | Structure and aggregation properties of a Schiff-base zinc(ii) complex derived from cis-1,2-diaminocyclohexane. |
Authors of publication | Consiglio, Giuseppe; Oliveri, Ivan Pietro; Punzo, Francesco; Thompson, Amber L.; Di Bella, Santo; Failla, Salvatore |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 29 |
Pages of publication | 13040 - 13048 |
a | 14.1326 ± 0.0001 Å |
b | 21.8193 ± 0.0001 Å |
c | 17.6167 ± 0.0001 Å |
α | 90° |
β | 113.46 ± 0.0009° |
γ | 90° |
Cell volume | 4983.29 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0363 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for all reflections | 0.091 |
Weighted residual factors for significantly intense reflections | 0.09 |
Weighted residual factors for all reflections included in the refinement | 0.091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0019 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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