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Information card for entry 4342944
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4342944.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H88 Cl4 N8 O18 P4 Zn4 |
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Calculated formula | C62 H88 Cl4 N8 O18 P4 Zn4 |
Title of publication | Is single-4-ring the most basic but elusive secondary building unit that transforms to larger structures in zinc phosphate chemistry? |
Authors of publication | Dar, Aijaz A.; Sharma, Sunil K.; Murugavel, Ramaswamy |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 10 |
Pages of publication | 4882 - 4894 |
a | 30.291 ± 0.004 Å |
b | 34.922 ± 0.004 Å |
c | 14.9814 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15848 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.026 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0666 |
Weighted residual factors for all reflections included in the refinement | 0.0727 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
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/4342944.html
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