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Information card for entry 1551916
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Coordinates | 1551916.cif |
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Original paper (by DOI) | HTML |
Formula | C132 H118 Ag2 Cl8 F12 N4 O2 Sb2 |
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Calculated formula | C132 H118 Ag2 Cl8 F12 N4 O2 Sb2 |
Title of publication | Molecular recognition of planar and non-planar aromatic hydrocarbons through multipoint Ag‒π bonding in a dinuclear metallo-macrocycle |
Authors of publication | Omoto, Kenichiro; Tashiro, Shohei; Shionoya, Mitsuhiko |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 18.8596 ± 0.0008 Å |
b | 13.4589 ± 0.0006 Å |
c | 23.9721 ± 0.0011 Å |
α | 90° |
β | 99.096 ± 0.0013° |
γ | 90° |
Cell volume | 6008.3 ± 0.5 Å3 |
Cell temperature | 93 K |
Ambient diffraction temperature | 93 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0951 |
Residual factor for significantly intense reflections | 0.0773 |
Weighted residual factors for significantly intense reflections | 0.2113 |
Weighted residual factors for all reflections included in the refinement | 0.2257 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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216601 (current) | 2019-06-28 | cif/ Adding structures of 1551916 via cif-deposit CGI script. |
1551916.cif |
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