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Information card for entry 7007947
Preview
Coordinates | 7007947.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H6 Ag2.5 Au0.5 La N6 O3 |
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Calculated formula | C6 H6 Ag2.499 Au0.501 La N6 O3 |
Title of publication | Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides. |
Authors of publication | Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 4 |
Pages of publication | 675 - 679 |
a | 6.692 ± 0.002 Å |
b | 6.692 ± 0.002 Å |
c | 18.943 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 734.7 ± 0.3 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 7 |
Space group number | 193 |
Hermann-Mauguin space group symbol | P 63/m c m |
Hall space group symbol | -P 6c 2 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0556 |
Weighted residual factors for all reflections included in the refinement | 0.0558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.534 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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