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Information card for entry 2107499
Preview
Coordinates | 2107499.cif |
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Structure factors | 2107499.hkl |
Original paper (by DOI) | HTML |
Formula | C51 H45 Ag3 N9 O15 P3 S3 |
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Calculated formula | C51 H45 Ag3 N9 O15 P3 S3 |
Title of publication | Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects |
Authors of publication | Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 3 |
Pages of publication | 344 - 356 |
a | 13.1577 ± 0.001 Å |
b | 13.7793 ± 0.0012 Å |
c | 18.4731 ± 0.0016 Å |
α | 93.043 ± 0.005° |
β | 104.723 ± 0.004° |
γ | 112.509 ± 0.004° |
Cell volume | 2949.8 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0658 |
Residual factor for significantly intense reflections | 0.0392 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0832 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
183630 (current) | 2016-06-17 | cif/ Updating files of 2107497, 2107498, 2107499, 2107500, 2107501, 2107502, 2107503 Original log message: Adding full bibliography for 2107497--2107503.cif. |
2107499.cif 2107499.hkl |
182941 | 2016-05-14 | cif/ hkl/ Adding structures of 2107497, 2107498, 2107499, 2107500, 2107501, 2107502, 2107503 via cif-deposit CGI script. |
2107499.cif 2107499.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.