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Information card for entry 7007041
Preview
Coordinates | 7007041.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H32 As2 Au2 I2 |
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Calculated formula | C38 H32 As2 Au2 I2 |
SMILES | [Au]([As](c1c([Au][As](c2c(c(ccc2)C)I)(c2ccccc2)c2ccccc2)c(ccc1)C)(c1ccccc1)c1ccccc1)I |
Title of publication | Synthesis, structures and reactions of cyclometallated gold complexes containing (2-diphenylarsino-n-methyl)phenyl (n = 5, 6). |
Authors of publication | Kitadai, Kunihiko; Takahashi, Masashi; Takeda, Masuo; Bhargava, Suresh K.; Privér, Steven H; Bennett, Martin A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 21 |
Pages of publication | 2560 - 2571 |
a | 9.1944 ± 0.0009 Å |
b | 12.0156 ± 0.0011 Å |
c | 20.2994 ± 0.0019 Å |
α | 83.702 ± 0.002° |
β | 81.403 ± 0.002° |
γ | 77.64 ± 0.002° |
Cell volume | 2159 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0839 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.196 |
Weighted residual factors for all reflections included in the refinement | 0.2135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7007041.html
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