Information card for entry 4323353

Structure parameters

• Formula: C21 H11 Cr Mo O6
• Calculated formula: C42 H22 Cr2 Mn2 O12
• 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: 11.66 ± 0.004 Å
• b: 12.578 ± 0.005 Å
• c: 6.987 ± 0.002 Å
• α: 100.03 ± 0.03°
• β: 104.19 ± 0.02°
• γ: 71.99 ± 0.03°
• Cell volume: 939.4 ± 0.6 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 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: 0.048
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 2.37
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No