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Information card for entry 1564921
Preview
Coordinates | 1564921.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H24 Al2 As2.07 Bi1.93 Cl28 F48 Mo4 O16 |
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Calculated formula | C62 H24 Al2 As2.07 Bi1.93 Cl28 F48 Mo4 O16 |
Title of publication | Structural Diversity of Mixed Polypnictogen Complexes: Dicationic E2E'2 (E, E' = P, As, Sb, Bi) Chains, Cycles and Cages Stabilized by Transition Metals |
Authors of publication | Dütsch, Luis; Riesinger, Christoph; Balazs, Gabor; Seidl, Michael; Scheer, Manfred |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 13.3028 ± 0.0002 Å |
b | 27.6708 ± 0.0004 Å |
c | 14.6789 ± 0.0003 Å |
α | 90° |
β | 96.234 ± 0.002° |
γ | 90° |
Cell volume | 5371.34 ± 0.16 Å3 |
Cell temperature | 123 ± 0.1 K |
Ambient diffraction temperature | 123 ± 0.1 K |
Number of distinct elements | 9 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0481 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.0816 |
Weighted residual factors for all reflections included in the refinement | 0.0856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/1564921.html
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