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Information card for entry 7052713
Preview
Coordinates | 7052713.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H74 Br6 Cl2 In2 N4 |
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Calculated formula | C62 H72 Br6 In2 N4 |
SMILES | C12c3c4c(C1=[N](c1c(cccc1C(C)C)C(C)C)[In]([N]=2c1c(cccc1C(C)C)C(C)C)(Br)(Br)Br)ccc1C2C(c(c41)cc3)=[N](c1c(cccc1C(C)C)C(C)C)[In]([N]=2c1c(cccc1C(C)C)C(C)C)(Br)(Br)Br |
Title of publication | New bimetallic complexes supported by a tetrakis(imino)pyracene (TIP) ligand |
Authors of publication | Vasudevan, Kalyan V.; Cowley, Alan H. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2011 |
Journal volume | 35 |
Journal issue | 10 |
Pages of publication | 2043 |
a | 10.178 ± 0.005 Å |
b | 21.687 ± 0.005 Å |
c | 15.394 ± 0.005 Å |
α | 90° |
β | 92.761 ± 0.005° |
γ | 90° |
Cell volume | 3394 ± 2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0954 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.0955 |
Weighted residual factors for all reflections included in the refinement | 0.1049 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
Diffraction radiation wavelength | 0.71069 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/7052713.html
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