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Information card for entry 7717064
Preview
Coordinates | 7717064.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H44 Cu Mo8 N6 O32 |
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Calculated formula | C18 H44 Cu Mo8 N6 O32 |
Title of publication | Polyoxometalate-supported transition metal complexes for the oxidative cross-coupling of amines and alcohols. |
Authors of publication | Pardiwala, Ankita; Desai, Meghal A.; Jangir, Ritambhara |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 42 |
Pages of publication | 17207 - 17220 |
a | 11.6217 ± 0.0002 Å |
b | 11.7346 ± 0.0002 Å |
c | 11.9051 ± 0.0002 Å |
α | 112.753 ± 0.002° |
β | 104.637 ± 0.002° |
γ | 107.424 ± 0.002° |
Cell volume | 1297.2 ± 0.06 Å3 |
Cell temperature | 296.68 ± 0.1 K |
Ambient diffraction temperature | 296.68 ± 0.1 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 all reflections | 0.0461 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.1312 |
Weighted residual factors for all reflections included in the refinement | 0.133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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