Information card for entry 7702213

Structure parameters

• Formula: C44 H58 Cl4 N6 O Zn2
• Calculated formula: C44 H58 Cl4 N6 O Zn2
• Title of publication: Dinuclear tethered pyridine, diimine complexes.
• Authors of publication: Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12105 - 12117
• a: 10.1202 ± 0.0011 Å
• b: 13.9999 ± 0.0015 Å
• c: 31.6 ± 0.003 Å
• α: 90°
• β: 91.6246 ± 0.0014°
• γ: 90°
• Cell volume: 4475.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No