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Information card for entry 4509993
Preview
Coordinates | 4509993.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H21 Ag F3 N3 O5 S2 |
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Calculated formula | C25 H21 Ag F3 N3 O5 S2 |
Title of publication | Synthesis, Structure, and Thermal Stability of Silver(I) Coordination Polymers with Bis(pyridyl) Ligands Linked by an Aromatic Sulfonamide: One-Dimensional-Straight Chain, One-Dimensional-Columnar with Helical Components, and Two-Dimensional-Layer Network Structures |
Authors of publication | Katagiri, Kosuke; Sakai, Takahiro; Hishikawa, Maiko; Masu, Hyuma; Tominaga, Masahide; Yamaguchi, Kentaro; Azumaya, Isao |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 1 |
Pages of publication | 199 |
a | 11.094 ± 0.008 Å |
b | 11.531 ± 0.008 Å |
c | 11.635 ± 0.008 Å |
α | 87.702 ± 0.01° |
β | 63.717 ± 0.008° |
γ | 79.934 ± 0.009° |
Cell volume | 1312.8 ± 1.6 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 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 | 0.1327 |
Residual factor for significantly intense reflections | 0.0857 |
Weighted residual factors for significantly intense reflections | 0.2112 |
Weighted residual factors for all reflections included in the refinement | 0.2429 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179635 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99. |
4509993.cif |
104160 | 2014-03-10 | cif/ Adding structures of 4509993 via cif-deposit CGI script. |
4509993.cif |
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Users of the data should acknowledge the original authors of the
structural data.