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Information card for entry 4319101
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4319101.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H74 Fe3 N34 Ni4 O7 |
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Calculated formula | C32 H64 Fe3 N34 Ni4 O7 |
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 | 7.407 ± 0.004 Å |
b | 28.963 ± 0.006 Å |
c | 14.744 ± 0.005 Å |
α | 90 ± 0.02° |
β | 103.26 ± 0.04° |
γ | 90 ± 0.03° |
Cell volume | 3079 ± 2 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2386 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.1268 |
Weighted residual factors for all reflections included in the refinement | 0.1718 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4319101.html
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Users of the data should acknowledge the original authors of the
structural data.