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Information card for entry 4317391
Preview
Coordinates | 4317391.cif |
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Original paper (by DOI) | HTML |
Formula | C90 H56 B2 F48 N12 O2 Sr |
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Calculated formula | C90 H56 B2 F48 N12 O2 Sr |
Title of publication | Syntheses and Solid State Structures of Tris(pyrazolyl)methane Complexes of Sodium, Potassium, Calcium, and Strontium: Comparison of Structures with Analogous Complexes of Lead(II) |
Authors of publication | Daniel L. Reger; Christine A. Little; Mark D. Smith; Arnold L. Rheingold; Louise M. Liable-Sands; Glen P. A. Yap; Ilia A. Guzei |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 19 - 27 |
a | 14.2709 ± 0.0007 Å |
b | 13.2646 ± 0.0007 Å |
c | 27.4189 ± 0.0013 Å |
α | 90° |
β | 90.385 ± 0.001° |
γ | 90° |
Cell volume | 5190.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.132 |
Residual factor for significantly intense reflections | 0.0762 |
Weighted residual factors for significantly intense reflections | 0.2159 |
Weighted residual factors for all reflections included in the refinement | 0.2582 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4317391.html
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