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Information card for entry 2230437
Preview
Coordinates | 2230437.cif |
---|---|
Structure factors | 2230437.hkl |
Original IUCr paper | HTML |
Chemical name | <i>cis</i>-(Acetonitrile-κ<i>N</i>)aquabis(2,2'-bipyrimidine- κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) <i>cis</i>-diaquabis(2,2'-bipyrimidine- κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) tetrakis(perchlorate) dihydrate |
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Formula | C34 H37 Cl4 Mn2 N17 O21 |
Calculated formula | C34 H37 Cl4 Mn2 N17 O21 |
Title of publication | <i>cis</i>-(Acetonitrile-κ<i>N</i>)aquabis(2,2'-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) <i>cis</i>-diaquabis(2,2'-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) tetrakis(perchlorate) dihydrate |
Authors of publication | Ha, Kwang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 6 |
Pages of publication | m656 - m657 |
a | 12.0386 ± 0.0005 Å |
b | 13.1878 ± 0.0006 Å |
c | 17.5378 ± 0.0008 Å |
α | 111.201 ± 0.003° |
β | 104.147 ± 0.003° |
γ | 91.419 ± 0.002° |
Cell volume | 2497.4 ± 0.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.1833 |
Residual factor for significantly intense reflections | 0.0818 |
Weighted residual factors for significantly intense reflections | 0.1811 |
Weighted residual factors for all reflections included in the refinement | 0.2533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2230437.html
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