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Information card for entry 7237757
Preview
Coordinates | 7237757.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C124 Cl12 N7 O70 Si2 V W18 |
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Calculated formula | C124 Cl12 N7 O70 Si2 V W18 |
Title of publication | Exploring orientationally aligned anisotropic large spin molecules with unusual long-distance intermolecular ferromagnetic interactions |
Authors of publication | Minato, Takuo; Ohata, Yusuke; Ishii, Kazuyuki; Yamaguchi, Kazuya; Mizuno, Noritaka; Suzuki, Kosuke |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2019 |
Journal volume | 7 |
Journal issue | 41 |
Pages of publication | 12918 |
a | 14.6894 ± 0.0004 Å |
b | 18.7501 ± 0.0003 Å |
c | 19.127 ± 0.0005 Å |
α | 107.072 ± 0.001° |
β | 91.951 ± 0.001° |
γ | 97.9 ± 0.002° |
Cell volume | 4972.8 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.1482 |
Residual factor for significantly intense reflections | 0.0954 |
Weighted residual factors for significantly intense reflections | 0.2542 |
Weighted residual factors for all reflections included in the refinement | 0.2986 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71069 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/7237757.html
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