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Information card for entry 1569047
Preview
| Coordinates | 1569047.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 Cu O4 |
|---|---|
| Calculated formula | C2 Cu O4 |
| Title of publication | Crystal Chemistry of the Copper Oxalate Biomineral Moolooite: The First Single-Crystal X-ray Diffraction Studies and Thermal Behavior. |
| Authors of publication | Kornyakov, Ilya V.; Gurzhiy, Vladislav V.; Kuz'mina, Mariya A.; Krzhizhanovskaya, Maria G.; Chukanov, Nikita V.; Chislov, Mikhail V.; Korneev, Anatolii V.; Izatulina, Alina R. |
| Journal of publication | International journal of molecular sciences |
| Year of publication | 2023 |
| Journal volume | 24 |
| Journal issue | 7 |
| Pages of publication | 6786 |
| a | 5.607 ± 0.002 Å |
| b | 5.428 ± 0.002 Å |
| c | 2.5579 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 77.85 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.0994 |
| Residual factor for significantly intense reflections | 0.081 |
| Weighted residual factors for significantly intense reflections | 0.2135 |
| Weighted residual factors for all reflections included in the refinement | 0.258 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.207 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283532 (current) | 2023-05-05 | cif/ Adding structures of 1569047 via cif-deposit CGI script. |
1569047.cif |
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Users of the data should acknowledge the original authors of the
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