Information card for entry 2213664

Structure parameters

• Chemical name: [N,N'-Bis(3-phenylprop-2-enylidene)ethylenediamine- κ^2^N,N']bis(triphenylphosphine-κP)silver(I) nitrate 1.36-acetonitrile 1.64-methanol 0.53-diethyl ether solvate
• Formula: C62.49 H65.97 Ag N4.36 O5.17 P2
• Calculated formula: C62.494 H50 Ag N4.362 O5.171 P2
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-phenylprop-2-enylidene)ethylenediamine-κ^2^<i>N</i>,<i>N</i>']bis(triphenylphosphine-κ<i>P</i>)silver(I) nitrate 1.36-acetonitrile 1.64-methanol 0.53-diethyl ether solvate
• Authors of publication: Aliakbar Dehno Khalaji; Mehdi Amirnasr; Schenk, Kurt J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1684 - m1686
• a: 13.5727 ± 0.0009 Å
• b: 14.9626 ± 0.001 Å
• c: 15.7828 ± 0.0011 Å
• α: 80.578 ± 0.005°
• β: 82.201 ± 0.005°
• γ: 64.867 ± 0.004°
• Cell volume: 2854.7 ± 0.3 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes