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Information card for entry 7027669
Preview
Coordinates | 7027669.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H25 Co1.5 N2 O11 |
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Calculated formula | C19 H13 Co1.5 N2 O11 |
Title of publication | Crystallisation of H3BTC, H3TPO or H2SDA with MII (M = Co, Mn or Zn) and 2,2′-bipyridyl: design and control of co-ordination architecture, and magnetic properties (H3BTC = benzene-1,3,5-tricarboxylic acid, H3TPO = tris(4-carboxylphenyl)phosphine oxide, H2SDA = cis-stilbene-4,4′-dicarboxylic acid) † |
Authors of publication | Plater, M. John; Foreman, Mark R. St. J.; Coronado, Eugenio; Gómez-García, Carlos J.; Slawin, Alexandra M. Z. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 23 |
Pages of publication | 4209 |
a | 10.0443 ± 0.0007 Å |
b | 10.3414 ± 0.0007 Å |
c | 12.1092 ± 0.0009 Å |
α | 74.719 ± 0.002° |
β | 74.947 ± 0.002° |
γ | 79.909 ± 0.002° |
Cell volume | 1163.98 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1405 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for all reflections | 0.1437 |
Weighted residual factors for significantly intense reflections | 0.0938 |
Goodness-of-fit parameter for all reflections | 0.571 |
Goodness-of-fit parameter for significantly intense reflections | 0.879 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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