Information card for entry 7019285

Structure parameters

• Common name: (Cr2Co(dpa)4(MeCN)2)(MeCN)2(PF6)2
• Formula: C48 H44 Co Cr2 F12 N16 P2
• Calculated formula: C48 H44 Co Cr2 F12 N16 P2
• Title of publication: Synthesis, characterization and thermal properties of trimetallic N(3)-Cr[quadruple bond, length as m-dash]CrM-N(3) azide complexes with M = Cr, Mn, Fe, and Co.
• Authors of publication: Turov, Yevgeniya; Berry, John F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 26
• Pages of publication: 8153 - 8161
• a: 27.7912 ± 0.001 Å
• b: 10.0388 ± 0.0004 Å
• c: 22.7492 ± 0.0008 Å
• α: 90°
• β: 125.337 ± 0.001°
• γ: 90°
• Cell volume: 5177.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No