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Information card for entry 7050403
Preview
Coordinates | 7050403.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H10 Mn2 Mo N12 O2 |
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Calculated formula | C16 H10 Mn2 Mo N12 O2 |
Title of publication | [Mnii2(bpym)(H2O)8]4+ and [Miv(CN)8]4‒ (M = Mo and W) as building blocks in designing bpym- and cyanide-bridged bimetallic three-dimensional networks (bpym = 2,2'-bipyrimidine)Electronic supplementary information (ESI) available: χMT vs. T for 2. See http://www.rsc.org/suppdata/nj/b2/b206124b/ |
Authors of publication | Herrera, Juan Manuel; Armentano, Donatella; de Munno, Giovanni; Lloret, Francesc; Julve, Miguel; Verdaguer, Michel |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 1 |
Pages of publication | 128 |
a | 14.539 ± 0.003 Å |
b | 12.62 ± 0.002 Å |
c | 12.114 ± 0.003 Å |
α | 90° |
β | 103.4 ± 0.01° |
γ | 90° |
Cell volume | 2162.2 ± 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 | 0.0386 |
Residual factor for significantly intense reflections | 0.0326 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.0877 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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