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Information card for entry 1560441
Preview
Coordinates | 1560441.cif |
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Original paper (by DOI) | HTML |
Formula | C6 Cu2 Mn N6 Se5 Sn |
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Calculated formula | C6 Cu2 Mn N6 Se5 Sn |
SMILES | [Se]12[Sn]3([Se][Cu]4[Se]([Se]3)[Cu]14)[Se][Cu]1[Se][Sn]3([Se][Cu]21[Se][Se]3)[Se].[Mn]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Mn]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3 |
Title of publication | Synthesis, crystal structure, near-IR photoelectric response of two 1-D selenides: [Cu 2 MSe 5 ]·[Mn(H + -en) 2 (en)] (M=Ge, Sn) |
Authors of publication | Zhang, Yingying; Hu, Dandan; Yang, Huajun; Lin, Jian; Wu, Tao |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 251 |
Pages of publication | 61 - 64 |
a | 9.64 ± 0.004 Å |
b | 21.044 ± 0.01 Å |
c | 10.611 ± 0.005 Å |
α | 90° |
β | 100.72 ± 0.05° |
γ | 90° |
Cell volume | 2115 ± 1.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0461 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0823 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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