Information card for entry 2212898

Structure parameters

• Chemical name: Bis[1,3(η^5^)-cyclopentadienyl]hexakis(μ-diethyl phosphito)-1:2κ^6^P:O;2:3κ^6^O:P-tricobalt(II)
• Formula: C34 H70 Co3 O18 P6
• Calculated formula: C34 H70 Co3 O18 P6
• Title of publication: Bis[(η^5^-cyclopentadienyl)tris(diethyl phosphito)-κ^3^<i>P</i>,<i>P</i>',<i>P</i>''-cobaltate(III)-κ^3^<i>O</i>,<i>O</i>',<i>O</i>'']cobalt(II)
• Authors of publication: Weberski Jr, Michael P.; McLauchlan, Craig C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1171 - m1172
• a: 11.6355 ± 0.0008 Å
• b: 11.6433 ± 0.0008 Å
• c: 12.1363 ± 0.0008 Å
• α: 116.529 ± 0.001°
• β: 91.982 ± 0.001°
• γ: 118.802 ± 0.001°
• Cell volume: 1221.9 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes