Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548025
Preview
Coordinates | 1548025.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H50 N7 O20 Pt3 |
---|---|
Calculated formula | C34 H36 N7.001 O20.002 Pt3 |
Title of publication | One-dimensional Magnus-type platinum double salts |
Authors of publication | Christopher H. Hendon; Aron Walsh; Norinobu Akiyama; Yosuke Konno; Takashi Kajiwara; Tasuku Ito; Hiroshi Kitagawa; Ken Sakai |
Journal of publication | Nature Communications |
Year of publication | 2016 |
Journal volume | 7 |
Pages of publication | 11950 |
a | 12.158 ± 0.002 Å |
b | 10.943 ± 0.002 Å |
c | 16.944 ± 0.003 Å |
α | 90° |
β | 93.548 ± 0.004° |
γ | 90° |
Cell volume | 2250 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0352 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0497 |
Weighted residual factors for all reflections included in the refinement | 0.0512 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.873 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
203150 (current) | 2017-11-14 | cif/ Adding structures of 1548025 via cif-deposit CGI script. |
1548025.cif |
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.