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Information card for entry 4303641
Preview
Coordinates | 4303641.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H38 N4 S10 Sb2 |
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Calculated formula | C24 H38 N4 S10 Sb2 |
Title of publication | Nonconventional Behavior of NCN-Chelated Organoantimony(III) Sulfide and Isolation of Cyclic Organoantimony(III) Bis(pentasulfide) |
Authors of publication | Libor Dostál; Roman Jambor; Aleš Růžička; Robert Jirásko; Václav Lochař; Ludvík Beneš; Frank de Proft |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 10495 - 10497 |
a | 18.2391 ± 0.0008 Å |
b | 19.4562 ± 0.0011 Å |
c | 41.2517 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14638.7 ± 1.1 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0673 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.1025 |
Weighted residual factors for all reflections included in the refinement | 0.1146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4303641.html
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Users of the data should acknowledge the original authors of the
structural data.