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Information card for entry 4310486
Preview
Coordinates | 4310486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35.5 H39.25 Ag2 F12 N14.25 O2.25 P2 |
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Calculated formula | C35.5 H39.25 Ag2 F12 N14.25 O2.25 P2 |
Title of publication | Supramolecular Structural Variations with Changes in Anion and Solvent in Silver(I) Complexes of a Semirigid, Bitopic Tris(pyrazolyl)methane Ligand |
Authors of publication | Daniel L. Reger; Radu F. Semeniuc; Vitaly Rassolov; Mark D. Smith |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 537 - 554 |
a | 10.3981 ± 0.0008 Å |
b | 15.1727 ± 0.0011 Å |
c | 15.9055 ± 0.0012 Å |
α | 79.326 ± 0.002° |
β | 77.14 ± 0.001° |
γ | 78.03 ± 0.001° |
Cell volume | 2367.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0614 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.1146 |
Weighted residual factors for all reflections included in the refinement | 0.119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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