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Information card for entry 7044997
Preview
| Coordinates | 7044997.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | (Eind)2GeBr2 |
|---|---|
| Chemical name | dibromogermane |
| Formula | C56 H90 Br2 Ge |
| Calculated formula | C56 H90 Br2 Ge |
| SMILES | [Ge](Br)(Br)(c1c2c(cc3C(CC)(CC(CC)(CC)c13)CC)C(CC2(CC)CC)(CC)CC)c1c2C(CC(c2cc2c1C(CC2(CC)CC)(CC)CC)(CC)CC)(CC)CC |
| Title of publication | 1,2-Dihalodigermenes bearing bulky Eind groups: synthesis, characterization, and conversion to halogermylenoids. |
| Authors of publication | Hayakawa, Naoki; Sugahara, Tomohiro; Numata, Yasuyuki; Kawaai, Hotaka; Yamatani, Kenta; Nishimura, Shogo; Goda, Shun; Suzuki, Yuko; Tanikawa, Tomoharu; Nakai, Hidetaka; Hashizume, Daisuke; Sasamori, Takahiro; Tokitoh, Norihiro; Matsuo, Tsukasa |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 3 |
| Pages of publication | 814 - 822 |
| a | 10.6306 ± 0.0009 Å |
| b | 26.7797 ± 0.0016 Å |
| c | 18.074 ± 0.0014 Å |
| α | 90° |
| β | 101.352 ± 0.008° |
| γ | 90° |
| Cell volume | 5044.7 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.1383 |
| Residual factor for significantly intense reflections | 0.1166 |
| Weighted residual factors for significantly intense reflections | 0.2992 |
| Weighted residual factors for all reflections included in the refinement | 0.3219 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7044997.cif |
| 230073 | 2019-11-17 | cif/ Updating files of 7044992, 7044993, 7044994, 7044995, 7044996, 7044997 Original log message: Adding full bibliography for 7044992--7044997.cif. |
7044997.cif |
| 204065 | 2017-12-08 | cif/ Adding structures of 7044992, 7044993, 7044994, 7044995, 7044996, 7044997 via cif-deposit CGI script. |
7044997.cif |
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