Information card for entry 7005677

Structure parameters

• Formula: C116 H106 Br2 Cl32 N6 P8 Pd W2
• Calculated formula: C116 H106 Br2 Cl32 N6 P8 Pd 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: 12.4189 ± 0.0008 Å
• b: 16.2144 ± 0.0011 Å
• c: 18.3904 ± 0.0006 Å
• α: 81.823 ± 0.005°
• β: 83.808 ± 0.005°
• γ: 79.185 ± 0.005°
• Cell volume: 3587.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No