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Information card for entry 1561362
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Coordinates | 1561362.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | lanthanum silver gallium selenide (3/0.6/1/7) |
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Chemical name | lanthanum silver gallium selenide (3/0.6/1/7) |
Formula | Ag0.6 Ga La3 Se7 |
Calculated formula | Ag0.6 Ga La3 Se7 |
Title of publication | Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) |
Authors of publication | Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 243 |
Pages of publication | 221 - 231 |
a | 10.5879 ± 0.0017 Å |
b | 10.5879 ± 0.0017 Å |
c | 6.3766 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 619.07 ± 0.17 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 173 |
Hermann-Mauguin space group symbol | P 63 |
Hall space group symbol | P 6c |
Residual factor for all reflections | 0.0644 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.1028 |
Weighted residual factors for all reflections included in the refinement | 0.1103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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