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Information card for entry 4314972
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Coordinates | 4314972.cif |
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Original paper (by DOI) | HTML |
Common name | [(HL)2Zn3(MeOH)2(H2O)](CH2Cl2)2.5(H2O)0.5 |
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Formula | C64.5 H74 Cl5 N8 O23.5 Zn3 |
Calculated formula | C64.5 H73 Cl5 N8 O23.5 Zn3 |
Title of publication | Modulation of Multimetal Complexation Behavior of Tetraoxime Ligand by Covalent Transformation of Olefinic Functionalities |
Authors of publication | Shigehisa Akine; Satoko Kagiyama; Tatsuya Nabeshima |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 2141 - 2152 |
a | 13.817 ± 0.005 Å |
b | 15.178 ± 0.006 Å |
c | 18.739 ± 0.006 Å |
α | 70.992 ± 0.013° |
β | 79.984 ± 0.012° |
γ | 85.528 ± 0.015° |
Cell volume | 3658 ± 2 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1125 |
Residual factor for significantly intense reflections | 0.0722 |
Weighted residual factors for significantly intense reflections | 0.1542 |
Weighted residual factors for all reflections included in the refinement | 0.1675 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4314972.html
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