Information card for entry 7215861

Structure parameters

• Formula: C65.4 H56.8 Cl4 N12 O3 Zn2
• Calculated formula: C65.4 H53.6 Cl4 N12 O3 Zn2
• Title of publication: Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
• Authors of publication: Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6476
• a: 8.4229 ± 0.0005 Å
• b: 11.1372 ± 0.0006 Å
• c: 17.7581 ± 0.0011 Å
• α: 79.11 ± 0.003°
• β: 79.382 ± 0.004°
• γ: 84.189 ± 0.003°
• Cell volume: 1604.02 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1128
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No