Information card for entry 7010877

Structure parameters

• Formula: C34 H42 Cl4 N10 P6
• Calculated formula: C34 H42 Cl4 N10 P6
• Title of publication: Chiral configurations of spermine-bridged cyclotriphosphazatrienes
• Authors of publication: Simon J. Coles; David B. Davies; Robert J. Eaton; Michael B. Hursthouse; Adem Kiliç; Thomas A. Mayer; Robert A. Shaw; Gönül Yenilmez
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 365 - 370
• a: 32.91 ± 0.007 Å
• b: 10.436 ± 0.002 Å
• c: 13.554 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4655.1 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1583
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No