Information card for entry 1549393

Structure parameters

• Chemical name: 1,1-Bis(diphenylphosphoryl)hydrazine
• Formula: C24 H22 N2 O2 P2
• Calculated formula: C24 H22 N2 O2 P2
• SMILES: c1(ccccc1)P(=O)(c1ccccc1)N(N)P(=O)(c1ccccc1)c1ccccc1
• Title of publication: 1,1-Bis(diphenylphosphoryl)hydrazine
• Authors of publication: Höhne, Martha; Aluri, Bhaskar R.; Spannenberg, Anke; Müller, Bernd H.; Peulecke, Normen; Rosenthal, Uwe
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 5
• Pages of publication: x180679
• a: 8.6901 ± 0.0005 Å
• b: 10.1547 ± 0.0005 Å
• c: 12.6282 ± 0.0007 Å
• α: 71.352 ± 0.004°
• β: 84.442 ± 0.004°
• γ: 81.817 ± 0.004°
• Cell volume: 1043.56 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes