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CIF Information Card
Information card for 2015347
2015346 << 2015347 >> 2015348Preview
|
Coordinates |
2015347.cif |
|
Structure factors |
2015347.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Common name | [{Cu(phen)}~2~(tp)Mo~4~O~13~]~n~ |
| Chemical name | poly[di-\m~3~-oxo-hepta-\m~2~oxo-tetraoxobis(1,10-phenanthroline)-\m~4~- terephthalato-dicopper(II)tetramolybdate(VI) |
| Formula | - C32 H20 Cu2 Mo4 N4 O17 - |
| Calculated formula | - C32 H20 Cu2 Mo4 N4 O17 - |
| Title of publication | An extended two-dimensional copper‒molybdate compound with mixed dicarboxyl and organodiamine ligands |
| Authors of publication | Xiao-Yuan Wu; Quan-Guo Zhai; Li-Juan Chen; Can-Zhong Lu |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m261 - m263 |
| a | 7.4592 ± 0.0017 Å |
| b | 10.251 ± 0.002 Å |
| c | 11.624 ± 0.003 Å |
| α | 78.603 ± 0.005° |
| β | 85.529 ± 0.007° |
| γ | 83.151 ± 0.008° |
| Cell volume | 863.8 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P-1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0227 |
| Residual factor for observed reflections | 0.0198 |
| Weighted residual factors for the observed reflections | 0.0533 |
| Weighted residual factors for all reflections included in the refinement | 0.0543 |
| Goodness-of-fit parameter for observed reflections | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |