Information card for entry 4339358

Structure parameters

• Formula: C90.5 H130 Al2 N4 O6 P2 S2 Zn
• Calculated formula: C90.5 H130 Al2 N4 O6 P2 S2 Zn
• Title of publication: An unknown coordination mode of the phosphite unit and a carbon-free heterocycle in two different heterobimetallic alumophosphites.
• Authors of publication: Gómora-Figueroa, A Paulina; Jancik, Vojtech; Cea-Olivares, Raymundo; Toscano, Rubén A
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10749 - 10753
• a: 13.004 ± 0.003 Å
• b: 15.672 ± 0.004 Å
• c: 24.766 ± 0.005 Å
• α: 100.03 ± 0.03°
• β: 99.04 ± 0.03°
• γ: 110.02 ± 0.03°
• Cell volume: 4540 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No