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Information card for entry 1563939
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Coordinates | 1563939.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H19 Cu I N3 |
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Calculated formula | C17 H19 Cu I N3 |
Title of publication | Crystal Structure of an Iodido-bridged Dinuclear Copper(I) Complex with 3,6-Bis(dimethylamino)acridine |
Authors of publication | OHKITA, Misaki; FUJIWARA, Aya; NISHIYAMA, Tomoki; MAEKAWA, Masahiko; KURODA-SOWA, Takayoshi; OKUBO, Takashi |
Journal of publication | X-ray Structure Analysis Online |
Year of publication | 2021 |
Journal volume | 37 |
Journal issue | 0 |
Pages of publication | 29 - 31 |
a | 9.193 ± 0.0005 Å |
b | 15.2507 ± 0.0007 Å |
c | 11.8959 ± 0.0005 Å |
α | 90° |
β | 95.749 ± 0.005° |
γ | 90° |
Cell volume | 1659.41 ± 0.14 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0332 |
Residual factor for significantly intense reflections | 0.0279 |
Weighted residual factors for significantly intense reflections | 0.0697 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563939.html
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Users of the data should acknowledge the original authors of the
structural data.