Information card for entry 4302451

Structure parameters

• Formula: C26 H21 N3 O2 P2
• Calculated formula: C26 H21 N3 O2 P2
• Title of publication: Coordination Diversity of Aluminum Centers Molded by Triazole Based Chalcogen Ligands
• Authors of publication: Jocelyn Alcántara-García; Vojtech Jancik; Joaquín Barroso; Sandra Hidalgo-Bonilla; Raymundo Cea-Olivares; Rubén A. Toscano; Mónica Moya-Cabrera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 5874 - 5883
• a: 9.201 ± 0.002 Å
• b: 10.656 ± 0.003 Å
• c: 13.748 ± 0.003 Å
• α: 101.63 ± 0.03°
• β: 108.31 ± 0.02°
• γ: 104.5 ± 0.03°
• Cell volume: 1179.9 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.098
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No