Information card for entry 2230803

Structure parameters

• Chemical name: Dimethyl hydrazine-1,2-dicarboxylate‒triphenylphosphine oxide (1/1)
• Formula: C22 H23 N2 O5 P
• Calculated formula: C22 H23 N2 O5 P
• SMILES: P(=O)(c1ccccc1)(c1ccccc1)c1ccccc1.O(C)C(=O)NNC(=O)OC
• Title of publication: Dimethyl hydrazine-1,2-dicarboxylate‒triphenylphosphine oxide (1/1)
• Authors of publication: Doboszewski, Bogdan; McGarrah, James; Nazarenko, Alexander Y.; da Paixao Soares, Fabio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1565
• a: 26.494 ± 0.003 Å
• b: 8.5545 ± 0.0009 Å
• c: 20.4426 ± 0.0019 Å
• α: 90°
• β: 109.09 ± 0.003°
• γ: 90°
• Cell volume: 4378.4 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes