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Information card for entry 4340786
Preview
Coordinates | 4340786.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H23 N2 O6 P Zn |
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Calculated formula | C24 H23 N2 O6 P Zn |
Title of publication | Ab initio chemical synthesis of designer metal phosphate frameworks at ambient conditions. |
Authors of publication | Kalita, Alok Ch; Gogoi, Nayanmoni; Jangir, Ritambhara; Kuppuswamy, Subramaniam; Walawalkar, Mrinalini G.; Murugavel, Ramaswamy |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 17 |
Pages of publication | 8959 - 8969 |
a | 10.358 ± 0.003 Å |
b | 44.783 ± 0.012 Å |
c | 69.995 ± 0.016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 32468 ± 15 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 2 K |
Number of distinct elements | 6 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.1307 |
Residual factor for significantly intense reflections | 0.0995 |
Weighted residual factors for significantly intense reflections | 0.2876 |
Weighted residual factors for all reflections included in the refinement | 0.323 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4340786.html
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Users of the data should acknowledge the original authors of the
structural data.