Information card for entry 7212408

Structure parameters

• Formula: C29.3 H27.6 Cl0.6 N3 O8 Zn2
• Calculated formula: C29.3 H27.6 Cl0.6 N3 O8 Zn2
• Title of publication: Assembling and dissembling zinc-containing coordination polymers of 4′-phenyl-4,2′:6′,4″-terpyridine
• Authors of publication: Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 2146
• a: 26.1802 ± 0.0006 Å
• b: 15.2942 ± 0.0006 Å
• c: 8.0478 ± 0.0002 Å
• α: 90°
• β: 107.449 ± 0.002°
• γ: 90°
• Cell volume: 3074.1 ± 0.16 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.03
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0449
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No