Information card for entry 2003335

Structure parameters

• Chemical name: Bis(η^5^-indenyl)tetrakis(μ~2~-iodo)dimolybdenum
• Formula: C18 H14 I4 Mo2
• Calculated formula: C18 H14 I4 Mo2
• SMILES: [cH]12[cH]3[cH]4[Mo]5678913([c]14cccc[c]251)[I][Mo]12349([cH]5[cH]1[cH]2[c]13[c]45cccc1)([I]6)([I]7)[I]8
• Title of publication: Bis(η^5^-indenyl)tetrakis(μ-iodo)dimolybdenum(<i>Mo</i>—<i>Mo</i>)
• Authors of publication: Falvello, L. R.; Mattamana, S. P.; Poli, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 569 - 571
• a: 8.155 ± 0.013 Å
• b: 8.546 ± 0.008 Å
• c: 8.681 ± 0.011 Å
• α: 102.47 ± 0.09°
• β: 117.42 ± 0.11°
• γ: 93.41 ± 0.11°
• Cell volume: 515.5 ± 1.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Sample thermal history: cooling to 253 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: 0.0755
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.101
• Goodness-of-fit parameter for all reflections: 1.02
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No