Information card for entry 7047004

Structure parameters

• Formula: C33.5 H55 Cl9 Cu4 N14
• Calculated formula: C33.5 H55 Cl9 Cu4 N14
• Title of publication: Di- and tetranuclear transition metal complexes of a tetrakisguanidino-substituted phenazine dye by stepwise coordination.
• Authors of publication: Lorenz, Roxana; Kaifer, Elisabeth; Wadepohl, Hubert; Himmel, Hans-Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 11016 - 11029
• a: 10.981 ± 0.002 Å
• b: 11.378 ± 0.002 Å
• c: 13.973 ± 0.003 Å
• α: 81.33 ± 0.03°
• β: 89.49 ± 0.03°
• γ: 73.31 ± 0.03°
• Cell volume: 1652.1 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1294
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2791
• Weighted residual factors for all reflections included in the refinement: 0.3056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No