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Information card for entry 7702683
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| Coordinates | 7702683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Co-pyromelttate complex |
|---|---|
| Formula | C14 H30 Co N2 O16 |
| Calculated formula | C7 H15 Co0.5 N O8 |
| Title of publication | Anionic metal‒organic and cationic organic layer alternation in the coordination polymers [{M(BTEC)(OH2)4}·{C4H12N2}·4H2O]n (M = Co, Ni, and Zn; BTEC = 1,2,4,5-benzenetetracarboxylate) |
| Authors of publication | Murugavel, Ramaswamy; Krishnamurthy, Divya; Sathiyendiran, Malaichamy |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 1 |
| Pages of publication | 34 |
| a | 6.8668 ± 0.0014 Å |
| b | 9.1137 ± 0.0018 Å |
| c | 9.6982 ± 0.0019 Å |
| α | 104.63 ± 0.03° |
| β | 98.04 ± 0.03° |
| γ | 109.66 ± 0.03° |
| Cell volume | 535.9 ± 0.3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 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 | 0.0438 |
| Residual factor for significantly intense reflections | 0.0437 |
| Weighted residual factors for significantly intense reflections | 0.1119 |
| Weighted residual factors for all reflections included in the refinement | 0.1121 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243950 (current) | 2019-11-28 | cif/ Adding structures of 7702683, 7702684, 7702685 via cif-deposit CGI script. |
7702683.cif |
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