Information card for entry 2236307

Structure parameters

• Chemical name: Bis[(Cyanido-κ<i>C</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>') copper(II)] pentakis(cyanido-κ<i>C</i>)nitrosoferrate(II) dimethylformamide monosolvate
• Formula: C58 H39 Cu2 Fe N17 O2
• Calculated formula: C58 H39 Cu2 Fe N17 O2
• Title of publication: Bis[(cyanido-κ<i>C</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)] pentakis(cyanido-κ<i>C</i>)nitrosoferrate(II) dimethylformamide monosolvate
• Authors of publication: Kozachuk, Olesia V.; Kokozay, Vladimir N.; Vassilyeva, Olga Yu.; Skelton, Brian W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1218 - m1219
• a: 11.9235 ± 0.0016 Å
• b: 10.7836 ± 0.0016 Å
• c: 19.805 ± 0.003 Å
• α: 90°
• β: 97.252 ± 0.003°
• γ: 90°
• Cell volume: 2526.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1022
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes