Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715628
Preview
Coordinates | 7715628.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 N2 O2 Pt |
---|---|
Calculated formula | C30 H30 N2 O2 Pt |
Title of publication | Linker-dependent control of the chiroptical properties of polymethylene-vaulted <i>trans</i>-bis[(β-iminomethyl)naphthoxy]platinum(II) complexes. |
Authors of publication | Ikeshita, Masahiro; Ma, Shing Cho; Muller, Gilles; Naota, Takeshi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 18 |
Pages of publication | 7775 - 7787 |
a | 17.0467 Å |
b | 17.1602 Å |
c | 13.0717 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3823.8 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 K |
Number of distinct elements | 5 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0226 |
Residual factor for significantly intense reflections | 0.022 |
Weighted residual factors for significantly intense reflections | 0.057 |
Weighted residual factors for all reflections included in the refinement | 0.0572 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293115 (current) | 2024-07-05 | cif/ Updating files of 7715625, 7715626, 7715627, 7715628, 7715629, 7715630, 7715631, 7715632, 7715633, 7715634, 7715635, 7715636 Original log message: Adding full bibliography for 7715625--7715636.cif. |
7715628.cif |
290764 | 2024-04-04 | cif/ Adding structures of 7715625, 7715626, 7715627, 7715628, 7715629, 7715630, 7715631, 7715632, 7715633, 7715634, 7715635, 7715636 via cif-deposit CGI script. |
7715628.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.