Information card for entry 7005679

Structure parameters

• Formula: C130 H114 Br2 F12 N6 Ni O4 P8 W2
• Calculated formula: C130 H114 Br2 F12 N6 Ni O4 P8 W2
• Title of publication: Extended-chain, multinuclear transition metal complexes bridged by cyanodiazenido(1-), [N=N-C[triple bond, length as m-dash]N]-, ligands.
• Authors of publication: Chan, Yun Fu; Chippindale, Ann M.; Colquhoun, Howard M.; Drew, Michael G. B.; Williams, David J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3538 - 3545
• a: 12.55 ± 0.014 Å
• b: 16.589 ± 0.018 Å
• c: 18.41 ± 0.02 Å
• α: 66.441 ± 0.01°
• β: 77.086 ± 0.01°
• γ: 72.451 ± 0.01°
• Cell volume: 3327 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.1675
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No