Information card for entry 2209916

Structure parameters

• Chemical name: μ-(η^5^,η^5^-methylenedicyclopentadienyl)bis[tricarbonylmolybdenum(II)]
• Formula: C17 H10 Mo2 O6
• Calculated formula: C17 H10 Mo2 O6
• SMILES: [Mo]12345([Mo]6789([cH]%10[cH]6[cH]7[c]8([cH]9%10)C[c]61[cH]2[cH]3[cH]4[cH]56)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: μ-(η^5^,η^5^-Methylenedicyclopentadienyl)bis[tricarbonylmolybdenum(II)]
• Authors of publication: Guo, Dian-Shun; Zhang, Xiao-Ling; Gao, Yong-Hong; Ma, Jian-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1856 - m1858
• a: 7.6725 ± 0.0013 Å
• b: 7.7312 ± 0.0013 Å
• c: 15.52 ± 0.003 Å
• α: 85.996 ± 0.002°
• β: 81.517 ± 0.002°
• γ: 67.804 ± 0.002°
• Cell volume: 843 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes