Information card for entry 4320438

Structure parameters

• Formula: C43 H52 Cl2 F6 N4 O P2
• Calculated formula: C43 H50 Cl2 F6 N4 O P2
• SMILES: ClCCl.[P]123(O)([N]4=C5C(=C(C4=Cc4n3c(C=C3[N]2=C(C=c2n1c(=C5)c(c2CC)CC)C(=C3CC)CC)c(c4CC)CC)CC)CC)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis, Structure, Electrochemistry, and Spectroelectrochemistry of Hypervalent Phosphorus(V) Octaethylporphyrins and Theoretical Analysis of the Nature of the PO Bond in P(OEP)(CH2CH3)(O)
• Authors of publication: Kin-ya Akiba; Ryo Nadano; Wataru Satoh; Yohsuke Yamamoto; Shigeru Nagase; Zhongping Ou; Xiaoyu Tan; Karl M. Kadish
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5553 - 5567
• a: 12.175 ± 0.008 Å
• b: 12.367 ± 0.005 Å
• c: 16.466 ± 0.005 Å
• α: 71.44 ± 0.03°
• β: 83.92 ± 0.04°
• γ: 69.58 ± 0.04°
• Cell volume: 2203 ± 2 ų
• Cell temperature: 298 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.396
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No