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Information card for entry 4319102
Preview
| Coordinates | 4319102.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H22 Fe N10 Ni O4 |
|---|---|
| Calculated formula | C9 H16 Fe N10 Ni O4 |
| Title of publication | Bimetallic Cyanide-Bridged Complexes Based on the Photochromic Nitroprusside Anion and Paramagnetic Metal Complexes. Syntheses, Structures, and Physical Characterization of the Coordination Compounds [Ni(en)2]4[Fe(CN)5NO]2[Fe(CN)6].5H2O, [Ni(en)2][Fe(CN)5NO].3H2O, [Mn(3-MeOsalen)(H2O)]2[Fe(CN)5NO], and [Mn(5-Brsalen)]2[Fe(CN)5NO] |
| Authors of publication | M. Clemente-León; E. Coronado; J. R. Galán-Mascarós; C. J. Gómez-García; Th. Woike; J. M. Clemente-Juan |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 87 - 94 |
| a | 11.076 ± 0.003 Å |
| b | 10.983 ± 0.002 Å |
| c | 17.018 ± 0.002 Å |
| α | 90 ± 0° |
| β | 107.25 ± 0.002° |
| γ | 90 ± 0° |
| Cell volume | 1977.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0712 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.134 |
| Weighted residual factors for all reflections included in the refinement | 0.147 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288183 (current) | 2023-12-08 | cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9827. This change affected only the misspelt variants of the '_atom_site_symmetry_multiplicity' data name. |
4319102.cif |
| 179271 | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/91. |
4319102.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4319102.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4319102.cif |
| 15834 | 2011-03-18 | ../uploads/cif-deposit/cod/cif Adding structures of 4319102 via cif-deposit CGI script. |
4319102.cif |
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Users of the data should acknowledge the original authors of the
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