Information card for entry 7707230

Structure parameters

• Chemical name: PH2C(O)NHCH2CH2NHC(O)PH2
• Formula: C4 H10 N2 O2 P2
• Calculated formula: C4 H10 N2 O2 P2
• Title of publication: Novel primary phosphinecarboxamides derived from diamines.
• Authors of publication: Faria, Erica N.; Jupp, Andrew R.; Goicoechea, Jose M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 6991 - 6996
• a: 7.1091 ± 0.0002 Å
• b: 4.9133 ± 0.0001 Å
• c: 12.5171 ± 0.0003 Å
• α: 90°
• β: 92.067 ± 0.002°
• γ: 90°
• Cell volume: 436.927 ± 0.018 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No