Information card for entry 2101726

Structure parameters

• Formula: C17 H18 N4 O2 P2
• Calculated formula: C17 H18 N4 O2 P2
• SMILES: O=C1N(C)P2CP(N1c1ccccc1)N(C(=O)N2c1ccccc1)C
• Title of publication: The perils of <i>Cc</i> revisited
• Authors of publication: Marsh, R. E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 317 - 322
• a: 20.95 Å
• b: 29.162 Å
• c: 5.603 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3423.12 ų
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No