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Information card for entry 7701800
Preview
Coordinates | 7701800.cif |
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Original paper (by DOI) | HTML |
Chemical name | Cu2KClN2O12Si4C48H108 |
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Formula | C48 H108 Cl Cu2 K N2 O12 Si4 |
Calculated formula | C48 H108 Cl Cu2 K N2 O12 Si4 |
Title of publication | Synthesis of Homoleptic, Divalent Lanthanide (Sm, Eu) Complexes via Oxidative Transmetallation |
Authors of publication | Gompa, Thaige P.; Jiang, Ningxin; Bacsa, John; La Pierre, Henry Storms |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 20.524 ± 0.008 Å |
b | 19.826 ± 0.009 Å |
c | 19.692 ± 0.008 Å |
α | 90° |
β | 112.541 ± 0.015° |
γ | 90° |
Cell volume | 7401 ± 5 Å3 |
Cell temperature | 190 K |
Ambient diffraction temperature | 191.07 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1125 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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223394 (current) | 2019-11-06 | cif/ Adding structures of 7701800, 7701801, 7701802, 7701803 via cif-deposit CGI script. |
7701800.cif |
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