Information card for entry 7017929

Structure parameters

• Chemical name: 1,4-diphenylpiperazine
• Formula: C16 H18 N2
• Calculated formula: C16 H18 N2
• SMILES: c1(ccccc1)N1CCN(c2ccccc2)CC1
• Title of publication: 1,4-Bis(4-nitrosophenyl)piperazine: novel bridging ligand in dinuclear complexes of rhodium(iii) and iridium(iii).
• Authors of publication: Wirth, Stefan; Barth, Florian; Lorenz, Ingo-Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 2176 - 2186
• a: 8.6051 ± 0.0003 Å
• b: 8.4972 ± 0.0004 Å
• c: 17.8843 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1307.69 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No