Information card for entry 2002018

Structure parameters

• Formula: C38 H28 N3 O6 P3
• Calculated formula: C38 H28 N3 O6 P3
• Title of publication: Structure of 1:1 clathrate between tris(2,3-naphthalenedioxy)cyclotriphosphazene and <i>p</i>-xylene
• Authors of publication: Kubono, K.; Asaka, N.; Isoda, S.; Kobayashi, T.; Taga, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 404 - 406
• a: 10.609 ± 0.004 Å
• b: 13.705 ± 0.007 Å
• c: 23.535 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3422 ± 2 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0484
• Goodness-of-fit parameter for significantly intense reflections: 2.24
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No