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Information card for entry 4341028
Preview
Coordinates | 4341028.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H62 N3 O S3 Si6 Y |
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Calculated formula | C22 H62 N3 O S3 Si6 Y |
Title of publication | Cocrystallization of (μ-S2)(2-) and (μ-S)(2-) and Formation of an [η(2)-S3N(SiMe3)2] Ligand from Chalcogen Reduction by (N2)(2-) in a Bimetallic Yttrium Amide Complex. |
Authors of publication | Corbey, Jordan F.; Fang, Ming; Ziller, Joseph W.; Evans, William J. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 3 |
Pages of publication | 801 - 807 |
a | 8.8099 ± 0.0005 Å |
b | 10.0494 ± 0.0006 Å |
c | 23.8094 ± 0.0014 Å |
α | 101.062 ± 0.0008° |
β | 90.9696 ± 0.0008° |
γ | 101.795 ± 0.0008° |
Cell volume | 2021.6 ± 0.2 Å3 |
Cell temperature | 88 ± 2 K |
Ambient diffraction temperature | 88 ± 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 | 0.0513 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0753 |
Weighted residual factors for all reflections included in the refinement | 0.0805 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/4341028.html
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