Information card for entry 4323256

Structure parameters

• Formula: C36 H90 Cr6 P6 Se8
• Calculated formula: C36 H90 Cr6 P6 Se8
• Title of publication: Syntheses, Structures, FAB Mass Spectra, and Magnetic Properties of Chromium Chalcogenide Cluster Complexes [Cr6Se8(PEt3)6], [Cr6Se8(H)(PEt3)6], and [Cr6S8(H)(PEt3)6]
• Authors of publication: Satoshi Kamiguchi; Hideo Imoto; Taro Saito; Teiji Chihara
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6852 - 6857
• a: 12.887 ± 0.002 Å
• b: 25.332 ± 0.007 Å
• c: 12.061 ± 0.003 Å
• α: 111.23 ± 0.02°
• β: 108.25 ± 0.03°
• γ: 109.86 ± 0.02°
• Cell volume: 2994 ± 2 ų
• Cell temperature: 230.2 K
• Ambient diffraction temperature: 230.2 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 significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0373
• Goodness-of-fit parameter for significantly intense reflections: 1.548
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No