Information card for entry 4322190

Structure parameters

• Formula: C42 H90 Li4 Mg N6 O10.5 S3
• Calculated formula: C42 H86 Li4 Mg N6 O10.5 S3
• Title of publication: Assembly of a Heterobimetallic Diazasulfate Cluster via an Li4O4 Ladder
• Authors of publication: Justin K. Brask; Tristram Chivers; Masood Parvez; Glenn P. A. Yap
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3594 - 3595
• a: 13.944 ± 0.008 Å
• b: 17.369 ± 0.007 Å
• c: 13.641 ± 0.008 Å
• α: 107.75 ± 0.05°
• β: 112.96 ± 0.05°
• γ: 90.06 ± 0.04°
• Cell volume: 2870 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.3878
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.2867
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No