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Information card for entry 1573735
Preview
Coordinates | 1573735.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H86 Cl2 Cu6 F9 N7 O7 S4 |
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Calculated formula | C60 H68 Cl2 Cu6 F6 N5 O3 S4 |
Title of publication | Tunable structural rearrangement in Cu cluster assemblies through linker and solvent alterations |
Authors of publication | Das, Saikat; Sakai, Jin; Nakatani, Riki; Kondo, Ayumu; Tomioka, Rina; Das, Subhabrata; Takahashi, Shuntaro; Kawawaki, Tokuhisa; Biswas, Sourav; Negishi, Yuichi |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 36.1356 ± 0.0002 Å |
b | 16.4719 ± 0.0002 Å |
c | 28.0985 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16724.8 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.1215 |
Residual factor for significantly intense reflections | 0.1032 |
Weighted residual factors for significantly intense reflections | 0.3038 |
Weighted residual factors for all reflections included in the refinement | 0.3217 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297424 (current) | 2025-01-23 | cif/ Adding structures of 1573735, 1573736, 1573737, 1573738, 1573739, 1573740, 1573741 via cif-deposit CGI script. |
1573735.cif |
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Users of the data should acknowledge the original authors of the
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