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Information card for entry 8102003
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Coordinates | 8102003.cif |
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Chemical name | catena-[(1,10-phenanthroline)(μ~3~-molybdato(VI))copper(II)] monohydrate |
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Formula | C12 H10 Cu Mo N2 O5 |
Calculated formula | C12 H10 Cu Mo N2 O5 |
Title of publication | Refinement of the crystal structure of catena-[(1,10-phenanthroline- N,N')-(μ^3^-molybdato(VI))copper(II)] monohydrate, Cu(C~2~H~10~N~2~) (MoO~4~) · H~2~O |
Authors of publication | Peng, Z.-S.; Jiang, W.-J.; Deng, Q.; Long, Y.-F.; Cai, T.-J. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2006 |
Journal volume | 221 |
Journal issue | 3 |
Pages of publication | 335 - 336 |
a | 14.147 ± 0.003 Å |
b | 5.8897 ± 0.0011 Å |
c | 16.221 ± 0.003 Å |
α | 90° |
β | 103.271 ± 0.012° |
γ | 90° |
Cell volume | 1315.5 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.0575 |
Weighted residual factors for all reflections included in the refinement | 0.0606 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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