Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4518908
Preview
Coordinates | 4518908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H27.5 Mg N2 O15.75 P4 |
---|---|
Calculated formula | C8 H27.2 Mg N2 O15.75 P4 |
Title of publication | Coordination Compounds As Multi-Delivery Systems for Osteoporosis |
Authors of publication | Barbosa, Jéssica S.; Pinto, Miguel; Barreiro, Sandra; Fernandes, Carlos; Mendes, Ricardo F.; Lavrador, Pedro; Gaspar, Vítor M.; Mano, João F.; Borges, Fernanda; Remião, Fernando; Braga, Susana S.; Paz, Filipe A. Almeida |
Journal of publication | ACS Applied Materials & Interfaces |
Year of publication | 2021 |
a | 12.5726 ± 0.0018 Å |
b | 13.5006 ± 0.0019 Å |
c | 12.4306 ± 0.0018 Å |
α | 90° |
β | 109.967 ± 0.003° |
γ | 90° |
Cell volume | 1983.1 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0496 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.1135 |
Weighted residual factors for all reflections included in the refinement | 0.1169 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267674 (current) | 2021-07-22 | cif/ Adding structures of 4518908 via cif-deposit CGI script. |
4518908.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.