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Information card for entry 7005175
Preview
Coordinates | 7005175.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | catena-[(mu-pyrimidine-4,6-dicarboxylato-N,O:N,O)- diaqua-manganese(II)-water (1/1)] |
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Formula | C6 H8 Co N2 O7 |
Calculated formula | C6 H8 Co N2 O7 |
Title of publication | Rational design of 1-D metal-organic frameworks based on the novel pyrimidine-4,6-dicarboxylate ligand. New insights into pyrimidine through magnetic interaction. |
Authors of publication | Beobide, Garikoitz; Castillo, Oscar; Luque, Antonio; García-Couceiro, Urko; García-Terán, Juan P; Román, Pascual |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 25 |
Pages of publication | 2669 - 2680 |
a | 7.279 ± 0.001 Å |
b | 12.095 ± 0.002 Å |
c | 12.185 ± 0.003 Å |
α | 90° |
β | 120.21 ± 0.02° |
γ | 90° |
Cell volume | 927.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0892 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0798 |
Weighted residual factors for all reflections included in the refinement | 0.0894 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.84 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7005175.html
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