Information card for entry 4323352

Structure parameters

• Formula: C17 H9 Br Cr Mo O6
• Calculated formula: C68 H36 Br4 Cr4 Mo4 O24
• Title of publication: Heterobimetallic Complexes with Phenylcyclopentadienyl Ligand: Syntheses and Structures of Tricarbonylchromium-η6,η5-Phenylcyclopentadienyl-Transition Metal Complexes1
• Authors of publication: Changtao Qian; Jianhua Guo; Jie Sun; Jian Chen; Peiju Zheng
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 1286 - 1295
• a: 14.685 ± 0.002 Å
• b: 8.509 ± 0.003 Å
• c: 14.96 ± 0.003 Å
• α: 90°
• β: 104.46 ± 0.01°
• γ: 90°
• Cell volume: 1810.1 ± 0.8 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No