Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232265
Preview
Coordinates | 7232265.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C86 H81 O2 P5 Pt3 |
---|---|
Calculated formula | C86 H81 O2 P5 Pt3 |
Title of publication | Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes |
Authors of publication | Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 7 |
Pages of publication | 3900 |
a | 22.1168 ± 0.001 Å |
b | 17.9826 ± 0.0008 Å |
c | 17.9976 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7158 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0844 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.0903 |
Weighted residual factors for all reflections included in the refinement | 0.1045 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213400 (current) | 2019-01-31 | cif/ Adding structures of 7232260, 7232261, 7232262, 7232263, 7232264, 7232265, 7232266, 7232267, 7232268, 7232269, 7232270 via cif-deposit CGI script. |
7232265.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.