Information card for entry 4309661

Structure parameters

• Chemical name: [bis(μ-(Methoxyacetic acid-O,O")-bis(μ~2~-(tetraphenylimido phosphinato-O,O'))-bis(tetraphenylimidophosphinato-O,O')]-distrontium
• Formula: C102 H92 N4 O14 P8 Sr2
• Calculated formula: C102 H92 N4 O14 P8 Sr2
• SMILES: [Sr]12345([O]=P(N=P(O1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[O]=P(N=P(O[Sr]16([O]2=C(O)C[O]3C)([O]=P(N=P(O1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([O]=P(N=P(O4)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[O]5=C(O)C[O]6C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Oxidative Degradation of Ethers Promoted by Strontium and Barium Tetraphenylimidodiphosphinates
• Authors of publication: Jesús Morales-Juárez; Raymundo Cea-Olivares; Mónica M. Moya-Cabrera; Vojtech Jancik; Verónica García-Montalvo; Rubén A. Toscano
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6924 - 6926
• a: 13.76 ± 0.001 Å
• b: 14.015 ± 0.001 Å
• c: 14.379 ± 0.001 Å
• α: 81.482 ± 0.001°
• β: 65.576 ± 0.002°
• γ: 82.575 ± 0.001°
• Cell volume: 2489.8 ± 0.3 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: 0.1547
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No