Information card for entry 4312894

Structure parameters

• Formula: C22 H25 F3 N5 O2 P
• Calculated formula: C22 H24 F3 N5 O2 P
• Title of publication: Pendant Cyclodicarbaphosphazatriene-Containing Monomers and Polymers: Synthesis, Crystal Structures and Polymerization Behavior of [NC(NMe2)]2[NP(O-C6H4-p-C6H4-p-CHCH2)(X)], X = Cl, OCH2CF3, OC6H5, OC6H4-m-CH3, OC6H4-p-Br
• Authors of publication: Vadapalli Chandrasekhar; Arunachalampillai Athimoolam; Narreddula Dastagiri Reddy; Selvarajan Nagendran; Alexander Steiner; Stefano Zacchini; Raymond Butcher
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 51 - 59
• a: 10.5306 ± 0.001 Å
• b: 10.6003 ± 0.0009 Å
• c: 24.1084 ± 0.0018 Å
• α: 83.791 ± 0.007°
• β: 84.143 ± 0.007°
• γ: 62.769 ± 0.007°
• Cell volume: 2374.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No