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Information card for entry 7052332
Preview
Coordinates | 7052332.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C90 H132 Cr2 N24 |
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Calculated formula | C90 H132 Cr2 N24 |
SMILES | C1(=[NH+]CC(CN1)(CCC)CCC)c1ccc(C2=[NH+]CC(CN2)(CCC)CCC)cc1.N#C[Cr](C#N)(C#N)(C#N)(C#N)C#N.C1(=[NH+]CC(CN1)(CCC)CCC)c1ccc(C2=[NH+]CC(CN2)(CCC)CCC)cc1.C1(=[NH+]CC(CN1)(CCC)CCC)c1ccc(C2=[NH+]CC(CN2)(CCC)CCC)cc1.N#C[Cr](C#N)(C#N)(C#N)(C#N)C#N |
Title of publication | Molecular tectonics: control of packing of hybrid 1-D and 2-D H-bonded molecular networks formed between bisamidinium dication and cyanometallate anions |
Authors of publication | Dechambenoit, Pierre; Ferlay, Sylvie; Hosseini, Mir Wais; Planeix, Jean-Marc; Kyritsakas, Nathalie |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 10 |
Pages of publication | 1403 |
a | 18.1638 ± 0.0014 Å |
b | 18.1638 ± 0.0014 Å |
c | 8.5506 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2443.1 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Residual factor for all reflections | 0.1019 |
Residual factor for significantly intense reflections | 0.0512 |
Weighted residual factors for significantly intense reflections | 0.1299 |
Weighted residual factors for all reflections included in the refinement | 0.1619 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/7052332.html
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Users of the data should acknowledge the original authors of the
structural data.