Information card for entry 2100790

Structure parameters

• Formula: C13 H28 N4 O8
• Calculated formula: C13 H28 N4 O8
• Title of publication: Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine
• Authors of publication: Ramaswamy, S.; Murthy, M. R. N.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 488 - 492
• a: 15.219 ± 0.002 Å
• b: 5.169 ± 0.001 Å
• c: 22.457 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1766.6 ± 0.5 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No