Information card for entry 4324213

Structure parameters

• Formula: C35 H40 Cr2 Fe3 N2 O19 Pb2
• Calculated formula: C35 H40 Cr2 Fe3 N2 O19 Pb2
• SMILES: [Pb]12([Fe]34([Pb]5([Fe]13([Fe]245(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O].[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC
• Title of publication: Lead-Chromium Carbonyl Complexes Incorporated with Group 8 Metals: Synthesis, Reactivity, and Theoretical Calculations
• Authors of publication: Minghuey Shieh; Yen-Yi Chu; Miao-Hsing Hsu; Wei-Ming Ke; Chien-Nan Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 565 - 575
• a: 12.9995 ± 0.0002 Å
• b: 18.8599 ± 0.0003 Å
• c: 20.5628 ± 0.0004 Å
• α: 90°
• β: 107.506 ± 0.001°
• γ: 90°
• Cell volume: 4807.88 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No