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Information card for entry 2312585
Preview
Coordinates | 2312585.cif |
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Structure factors | 2312585.hkl |
Original IUCr paper | HTML |
Chemical name | Bis[aquabis(2,2'-biimidazole-κ^2^<i>N</i>,<i>N</i>')copper(II)] bis(malonato-κ^2^<i>O</i>,<i>O</i>')bis(perchlorato-κ<i>O</i>)copper(II) 2.2-hydrate |
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Formula | C30 H32.4 Cl2 Cu3 N16 O20.2 |
Calculated formula | C30 H32 Cl2 Cu3 N16 O20 |
Title of publication | Multivalent hydrogen-bonded architectures directed by self-complementarity between [Cu(2,2'-biimidazole)] and malonate building blocks. |
Authors of publication | Atencio, Reinaldo; Linares, Marciel M.; González, Teresa; Briceño, Alexander |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 9 |
a | 17.9569 ± 0.0011 Å |
b | 15.2466 ± 0.0006 Å |
c | 16.6781 ± 0.001 Å |
α | 90° |
β | 95.296 ± 0.005° |
γ | 90° |
Cell volume | 4546.7 ± 0.4 Å3 |
Cell temperature | 298 ± 0.3 K |
Ambient diffraction temperature | 298 ± 0.3 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1057 |
Residual factor for significantly intense reflections | 0.0699 |
Weighted residual factors for significantly intense reflections | 0.177 |
Weighted residual factors for all reflections included in the refinement | 0.2043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
294175 (current) | 2024-08-20 | cif/ hkl/ Adding structures of 2312583, 2312584, 2312585, 2312586 via cif-deposit CGI script. |
2312585.cif 2312585.hkl |
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Users of the data should acknowledge the original authors of the
structural data.