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Information card for entry 2244023
Preview
Coordinates | 2244023.cif |
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Structure factors | 2244023.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[diaquatetra-μ~2~-cyanido-platinum(II)iron(II)] methanol 1.33-solvate] |
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Formula | C5.33 H9.33 Fe N4 O3.33 Pt |
Calculated formula | C5.33333 H9.332 Fe N4 O3.33333 Pt |
Title of publication | Crystal structure of poly[[diaquatetra-μ~2~-cyanido-platinum(II)iron(II)] methanol 4/3-solvate]: a three-dimensional Hofmann clathrate analogue |
Authors of publication | Hiiuk, Volodymyr M.; Mykhailovych, Vasyl; Shova, Sergiu; Golenya, Irina A.; Gural'skiy, Il'ya A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2022 |
Journal volume | 78 |
Journal issue | 2 |
Pages of publication | 216 - 219 |
a | 10.5089 ± 0.0003 Å |
b | 10.5089 ± 0.0003 Å |
c | 10.5089 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1160.57 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Residual factor for all reflections | 0.0693 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1242 |
Weighted residual factors for all reflections included in the refinement | 0.1334 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
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272345 (current) | 2022-01-29 | cif/ hkl/ Adding structures of 2244023 via cif-deposit CGI script. |
2244023.cif 2244023.hkl |
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