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Information card for entry 4340781
Preview
Coordinates | 4340781.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H92 O20 P4 S4 Zn4 |
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Calculated formula | C56 H92 O20 P4 S4 Zn4 |
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 | 14.2822 ± 0.0004 Å |
b | 16.1003 ± 0.0004 Å |
c | 17.3973 ± 0.0004 Å |
α | 76.491 ± 0.002° |
β | 67.172 ± 0.002° |
γ | 87.533 ± 0.002° |
Cell volume | 3580.06 ± 0.17 Å3 |
Cell temperature | 566 ± 2 K |
Ambient diffraction temperature | 566 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0814 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1107 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.886 |
Diffraction radiation wavelength | 0.71073 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/4340781.html
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