Information card for entry 2240507

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[bis[(<i>R</i>)-propane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>']copper(II)]-μ-cyanido-κ^2^<i>N</i>:<i>C</i>-[tris(cyanido-κ<i>C</i>)(nitroso-κ<i>N</i>)iron(III)]-μ-cyanido-κ^2^<i>C</i>:<i>N</i>] monohydrate]
• Formula: C11 H22 Cu Fe N10 O2
• Calculated formula: C11 H22 Cu Fe N10 O2
• Title of publication: Crystal structures of {[Cu(Lpn)~2~][Fe(CN)~5~(NO)]·H~2~O}~<i>n~</i> and {[Cu(Lpn)~2~]~3~[Cr(CN)~6~]~2~·5H~2~O}~<i>n~</i> [where Lpn = (<i>R</i>)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers
• Authors of publication: Sereda, Olha; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 392 - 397
• a: 6.7987 ± 0.0003 Å
• b: 17.891 ± 0.001 Å
• c: 15.7161 ± 0.0008 Å
• α: 90°
• β: 100.482 ± 0.004°
• γ: 90°
• Cell volume: 1879.74 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes