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Information card for entry 7240452
Preview
| Coordinates | 7240452.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H30 Br N4 O11 Pd S |
|---|---|
| Calculated formula | C8 H30 Br N4 O11 Pd S |
| Title of publication | Conductive zigzag Pd(III)‒Br chain complex realized by multiple-hydrogen-bond approach |
| Authors of publication | Mian, Mohammad Rasel; Afrin, Unjila; Iguchi, Hiroaki; Takaishi, Shinya; Yoshida, Takefumi; Miyamoto, Tatsuya; Okamoto, Hiroshi; Tanaka, Hisaaki; Kuroda, Shin-ichi; Yamashita, Masahiro |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 8.4228 ± 0.0003 Å |
| b | 10.2975 ± 0.0003 Å |
| c | 21.9679 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1905.36 ± 0.1 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0299 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for significantly intense reflections | 0.0508 |
| Weighted residual factors for all reflections included in the refinement | 0.0519 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251790 (current) | 2020-05-06 | cif/ Adding structures of 7240452 via cif-deposit CGI script. |
7240452.cif |
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