Information card for entry 7700002
| Formula |
C252 H318 Mg6 N12 O54 P6 |
| Calculated formula |
C252 H318 Mg6 N12 O54 P6 |
| Title of publication |
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents |
| Authors of publication |
Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2019 |
| a |
35.8954 ± 0.0011 Å |
| b |
35.8954 ± 0.0011 Å |
| c |
17.7162 ± 0.0005 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
19768.7 ± 1 Å3 |
| Cell temperature |
120 ± 2 K |
| Ambient diffraction temperature |
120 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
148 |
| Hermann-Mauguin space group symbol |
R -3 :H |
| Hall space group symbol |
-R 3 |
| Residual factor for all reflections |
0.0703 |
| Residual factor for significantly intense reflections |
0.0478 |
| Weighted residual factors for significantly intense reflections |
0.1115 |
| Weighted residual factors for all reflections included in the refinement |
0.1197 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.038 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7700002.html
