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Information card for entry 2019695
Preview
Coordinates | 2019695.cif |
---|---|
Structure factors | 2019695.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[diacetonitrilediaqua[μ~2~-3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine-κ^4^<i>N</i>^1^,<i>N</i>^6^:<i>N</i>^3^,<i>N</i>^4^]tetra-μ-cyanido-tetracyanidodimanganese(II)molybdate(IV)] dihydrate] |
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Formula | C24 H22 Mn2 Mo N16 O4 |
Calculated formula | C24 H22 Mn2 Mo N16 O4 |
Title of publication | A three-dimensional cyanide-bridged heterometallic coordination polymer: poly[[diacetonitrilediaqua[μ~2~-3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine-κ^4^<i>N</i>^1^,<i>N</i>^6^:<i>N</i>^3^,<i>N</i>^4^]tetra-μ-cyanido-tetracyanidodimanganese(II)molybdate(IV)] dihydrate] |
Authors of publication | Xu, Xiao-Juan |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 11 |
Pages of publication | 1029 - 1032 |
a | 15.429 ± 0.002 Å |
b | 11.5947 ± 0.0017 Å |
c | 18.36 ± 0.003 Å |
α | 90° |
β | 101.23 ± 0.003° |
γ | 90° |
Cell volume | 3221.6 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0581 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1294 |
Weighted residual factors for all reflections included in the refinement | 0.1306 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2019695.html
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