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Information card for entry 1565349
Preview
Coordinates | 1565349.cif |
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Original paper (by DOI) | HTML |
Formula | C54 H41 Br17 O7 P2 Pt7 Sn8 |
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Calculated formula | C54 H41 Br17 O7 P2 Pt7 Sn8 |
Title of publication | Reactions of [Pt6(CO)6(SnX2)2(SnX3)4]4– (X = Cl, Br) with Acids: Syntheses and molecular structures of [Pt12(CO)10(SnCl)2(SnCl2)4{Cl2Sn(μ-OH)SnCl2}2]2– And [Pt7(CO)6(SnBr2)4{Br2Sn(μ-OH)SnBr2}{Br2Sn(μ-Br)SnBr2}]2– Platinum carbonyl clusters decorated by Sn(II)-Fragments |
Authors of publication | Berti, Beatrice; Bortoluzzi, Marco; Cesari, Cristiana; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 503 |
Pages of publication | 119432 |
a | 12.3712 ± 0.0013 Å |
b | 13.8323 ± 0.0015 Å |
c | 14.2847 ± 0.0016 Å |
α | 67.506 ± 0.002° |
β | 75.358 ± 0.002° |
γ | 76.354 ± 0.002° |
Cell volume | 2158.4 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0466 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270824 (current) | 2021-11-23 | cif/ Adding structures of 1565347, 1565348, 1565349, 1565350, 1565351 via cif-deposit CGI script. |
1565349.cif |
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Users of the data should acknowledge the original authors of the
structural data.