Information card for entry 7005678

Structure parameters

• Formula: C130 H114 Br2 F12 Mn N6 O4 P8 W2
• Calculated formula: C130 H114 Br2 F12 Mn N6 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: 12.3745 ± 0.0002 Å
• b: 16.1371 ± 0.0001 Å
• c: 18.3672 ± 0.0002 Å
• α: 66.321 ± 0.001°
• β: 77.507 ± 0.001°
• γ: 72.376 ± 0.001°
• Cell volume: 3182.37 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No