Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035213
Preview
Coordinates | 7035213.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | iPrGe10 |
---|---|
Formula | C80 H140 Ge10 |
Calculated formula | C80 H140 Ge10 |
SMILES | C1#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C(C)C)(C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge](C#C[Ge]1(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C |
Title of publication | Stepwise synthesis and characterization of germa[4], [5], [8], and [10]pericyclynes. |
Authors of publication | Tanimoto, Hiroki; Nagao, Tomohiko; Fujiwara, Taro; Nishiyama, Yasuhiro; Morimoto, Tsumoru; Suzuka, Toshimasa; Tsutsumi, Ken; Kakiuchi, Kiyomi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 26 |
Pages of publication | 11811 - 11818 |
a | 8.62692 ± 0.00016 Å |
b | 16.1073 ± 0.0003 Å |
c | 18.5212 ± 0.0003 Å |
α | 105.931 ± 0.0007° |
β | 96.9004 ± 0.0007° |
γ | 104.537 ± 0.0007° |
Cell volume | 2345.65 ± 0.07 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0189 |
Residual factor for significantly intense reflections | 0.017 |
Weighted residual factors for significantly intense reflections | 0.0432 |
Weighted residual factors for all reflections included in the refinement | 0.049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7035213.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.