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Information card for entry 4331645
Preview
Coordinates | 4331645.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Co2 O2 S4 W |
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Calculated formula | C24 Co2 O2 S4 W |
SMILES | [W]1234([Co]56789([S]1c1ccccc1[S]25)[cH]1[cH]9[cH]8[cH]7[cH]61)([Co]12567([S]3c3ccccc3[S]41)[cH]1[cH]2[cH]5[cH]6[cH]71)(C#[O])C#[O] |
Title of publication | Synthesis of Heterometal Cluster Complexes by the Reaction of Cobaltadichalcogenolato Complexes with Groups 6 and 8 Metal Carbonyls |
Authors of publication | Murata, Masaki; Habe, Satoru; Araki, Shingo; Namiki, Kosuke; Yamada, Teppei; Nakagawa, Norikiyo; Nankawa, Takuya; Nihei, Masayuki; Mizutani, Jun; Kurihara, Masato; Nishihara, Hiroshi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1108 - 1116 |
a | 11.672 ± 0.002 Å |
b | 16.107 ± 0.004 Å |
c | 6.505 ± 0.001 Å |
α | 96.27 ± 0.02° |
β | 96.18 ± 0.01° |
γ | 84.12 ± 0.02° |
Cell volume | 1203.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for all reflections included in the refinement | 0.044 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.33 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4331645.html
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