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Information card for entry 4343468
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Coordinates | 4343468.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H53 Ag F14 P5 Pd |
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Calculated formula | C57 H53 Ag F14 P5 Pd |
Title of publication | Metallophilic Contacts in 2-C6F4PPh2 Bridged Heterobinuclear Complexes: A Crystallographic and Computational Study. |
Authors of publication | Wächtler, Erik; Privér, Steven H; Wagler, Jörg; Heine, Thomas; Zhechkov, Lyuben; Bennett, Martin A.; Bhargava, Suresh K. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 14 |
Pages of publication | 6947 - 6957 |
a | 21.0372 ± 0.0008 Å |
b | 13.3638 ± 0.0005 Å |
c | 21.5548 ± 0.0008 Å |
α | 90° |
β | 113.033 ± 0.001° |
γ | 90° |
Cell volume | 5576.8 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0256 |
Residual factor for significantly intense reflections | 0.02 |
Weighted residual factors for significantly intense reflections | 0.0452 |
Weighted residual factors for all reflections included in the refinement | 0.0514 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4343468.html
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