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Information card for entry 2220973
Preview
Coordinates | 2220973.cif |
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Structure factors | 2220973.hkl |
Original IUCr paper | HTML |
Chemical name | Chlorido[2,15-dimethyl-3,7,10,14,20-pentaazabicyclo[14.3.1]eicosa- 1(20),2,14,16,18-pentaene]manganese(II) perchlorate acetonitrile solvate |
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Formula | C19 H30 Cl2 Mn N6 O4 |
Calculated formula | C19 H30 Cl2 Mn N6 O4 |
Title of publication | Chlorido[2,15-dimethyl-3,7,10,14,20-pentaazabicyclo[14.3.1]eicosa-1(20),2,14,16,18-pentaene]manganese(II) perchlorate acetonitrile solvate |
Authors of publication | Głowińska, Agnieszka; Patroniak, Violetta; Radecka-Paryzek, Wanda; Kubicki, Maciej |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 3 |
Pages of publication | m290 - m291 |
a | 10.0583 ± 0.0007 Å |
b | 10.9118 ± 0.0007 Å |
c | 11.9591 ± 0.0008 Å |
α | 89.492 ± 0.005° |
β | 70.195 ± 0.006° |
γ | 84.093 ± 0.005° |
Cell volume | 1227.89 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0581 |
Residual factor for significantly intense reflections | 0.0416 |
Weighted residual factors for significantly intense reflections | 0.1214 |
Weighted residual factors for all reflections included in the refinement | 0.1324 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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