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Information card for entry 7013942
Preview
Coordinates | 7013942.cif |
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Original paper (by DOI) | HTML |
Common name | Copper(i) Iodide 2:1 Complex with 1,2,3,6,7,8-Hexahydro- cinnolino(5,4,3-cde)cinnoline, chloroform solvate |
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Chemical name | Copper(I) Iodide 2:1 Complex with 1,2,3,6,7,8-Hexahydro-cinnolino[5,4,3-cde]cinnoline, chloroform solvate |
Formula | C13 H13 Cl3 Cu2 I2 N4 |
Calculated formula | C13 H12 Cl3 Cu2 I2 N4 |
Title of publication | Fused pyridazines: rigid multidentates for designing and fine-tuning the structure of hybrid organic/inorganic frameworks. |
Authors of publication | Solntsev, Pavlo V.; Sieler, Joachim; Krautscheid, Harald; Domasevitch, Konstantin V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2004 |
Journal issue | 8 |
Pages of publication | 1153 - 1158 |
a | 17.614 ± 0.002 Å |
b | 17.614 ± 0.002 Å |
c | 13.136 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4075.5 ± 0.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :2 |
Hall space group symbol | -I 4bd 2 |
Residual factor for all reflections | 0.0623 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1028 |
Weighted residual factors for all reflections included in the refinement | 0.1059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.265 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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