Information card for entry 7003404

Structure parameters

• Formula: C140 H126 As6 Cl8 Cu8 P8 Se8
• Calculated formula: C140 H126 As6 Cl8 Cu8 P8 Se8
• Title of publication: Reactivity of a heterocyclic As‒Se compound with metal salts: syntheses and structures of the first copper complexes and of new alkali metal salts containing As‒Se anions
• Authors of publication: Zell, Thomas; Shi, Weifeng; Langer, Robert; Ponikiewski, Lukasz; Rothenberger, Alexander
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 7
• Pages of publication: 932 - 937
• a: 18.8226 ± 0.0007 Å
• b: 20.8206 ± 0.0008 Å
• c: 21.6135 ± 0.0009 Å
• α: 76.153 ± 0.003°
• β: 70.301 ± 0.003°
• γ: 69.693 ± 0.003°
• Cell volume: 7406.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1063
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No