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Information card for entry 2208391
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Coordinates | 2208391.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tris(ethylenediamine)nickel(II) tetraoxomolybdate(VI) |
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Formula | C6 H24 Mo N6 Ni O4 |
Calculated formula | C6 H24 Mo N6 Ni O4 |
SMILES | C1C[NH2][Ni]23([NH2]1)([NH2]CC[NH2]3)[NH2]CC[NH2]2.[Mo](=O)(=O)([O-])[O-] |
Title of publication | Tris(ethylenediamine)nickel(II) tetraoxomolybdate(VI) |
Authors of publication | Bi-Zhou Lin; Guo-Hua Han; Feng Geng; Cong Ding |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 3 |
Pages of publication | m532 - m534 |
a | 16.0024 ± 0.0016 Å |
b | 16.0024 Å |
c | 9.9608 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2209 ± 0.5 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 165 |
Hermann-Mauguin space group symbol | P -3 c 1 |
Hall space group symbol | -P 3 2"c |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0401 |
Weighted residual factors for significantly intense reflections | 0.1498 |
Weighted residual factors for all reflections included in the refinement | 0.1527 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2208391.html
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