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Information card for entry 7230173
Preview
Coordinates | 7230173.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H54 Cl2 Co Cu2 N4 O15 |
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Calculated formula | C46 H54 Cl2 Co Cu2 N4 O15 |
Title of publication | Syntheses, crystal structures, magnetic properties and ESI-MS studies of a series of trinuclear CuIIMIICuII compounds (M = Cu, Ni, Co, Fe, Mn, Zn) |
Authors of publication | Hari, Nairita; Mandal, Shuvankar; Jana, Arpita; Sparkes, Hazel A.; Mohanta, Sasankasekhar |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 14 |
Pages of publication | 7315 |
a | 20.9449 ± 0.0009 Å |
b | 13.2515 ± 0.0006 Å |
c | 19.8004 ± 0.0009 Å |
α | 90° |
β | 112.976 ± 0.002° |
γ | 90° |
Cell volume | 5059.7 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.044 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.1091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7230173.html
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