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Information card for entry 7013944
Preview
Coordinates | 7013944.cif |
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Original paper (by DOI) | HTML |
Common name | Copper(i) Iodide 2:1 Complex with 2,2,7,7-Tetramethyl- 1,2,3,6,7,8-Hexahydro-cinnolino(5,4,3-cde)cinnoline, dichloromethane solvate |
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Chemical name | Copper(I) Iodide 2:1 Complex with 2,2,7,7-Tetramethyl-1,2,3,6,7,8-Hexahydro-cinnolino[5,4,3-cde]cinnoline, dichloromethane solvate |
Formula | C17 H22 Cl2 Cu2 I2 N4 |
Calculated formula | C17 Cl2 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 | 26.1899 ± 0.0014 Å |
b | 26.1899 ± 0.0014 Å |
c | 9.6096 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5708.3 ± 0.7 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.0647 |
Residual factor for significantly intense reflections | 0.0618 |
Weighted residual factors for significantly intense reflections | 0.1494 |
Weighted residual factors for all reflections included in the refinement | 0.1512 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.221 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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