Information card for entry 2240508

Structure parameters

• Chemical name: Poly[[hexa-μ-cyanido-κ^12^<i>C</i>:<i>N</i>-hexacyanido-κ^6^<i>C</i>-hexakis[(<i>R</i>)-propane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>']dichromiun(III)tricopper(II)] pentahydrate]
• Formula: C30 H70 Cr2 Cu3 N24 O5
• Calculated formula: C30 H68 Cr2 Cu3 N24 O5
• 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: 10.1474 ± 0.001 Å
• b: 17.6136 ± 0.001 Å
• c: 15.5376 ± 0.0014 Å
• α: 90°
• β: 103.973 ± 0.011°
• γ: 90°
• Cell volume: 2694.9 ± 0.4 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: 0.1223
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 0.787
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes