Information card for entry 4319965

Structure parameters

• Formula: C24 H48 N7 O5 P3
• Calculated formula: C24 H48 N7 O5 P3
• SMILES: N1=P2(N3CCCC3)N=P(N3CCCC3)(N3CCCC3)N=P1(N1CCCC1)OCCOCCOCCOCCO2
• Title of publication: Structure-Property Relationships of a Tetrapyrrolidinyl PNP-Lariat Ether and Its Complexes with Potassium, Sodium, and Silver Cations
• Authors of publication: Krystyna Brandt; Piotr Seliger; Andrzej Grzejdziak; Tadeusz J. Bartczak; Rafat Kruszynski; Dariusz Lach; Jerzy Silberring
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3704 - 3710
• a: 9.251 ± 0.001 Å
• b: 9.678 ± 0.001 Å
• c: 17.994 ± 0.002 Å
• α: 83.73 ± 0.01°
• β: 75.54 ± 0.01°
• γ: 82.72 ± 0.01°
• Cell volume: 1542.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2186
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.2306
• Weighted residual factors for all reflections included in the refinement: 0.3349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No