Information card for entry 2011609

Structure parameters

• Chemical name: [Zn^2+^]~2~[μ-{11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.1^9,13^] hexacosa-1(25),2,7,9,11,13(26),14,19,21,23-decaene-25,26-diolato-N^3^, N^7^,O^25^,O^26^:N^15^,N^19^,O^25^,O^26^}]^2-^ 2[ClO~4~]^-^, bis(8-methylquinoline), 2(C~2~H~5~OH)
• Formula: C48 H60 Cl2 N6 O14 Zn2
• Calculated formula: C48 H60 Cl2 N6 O14 Zn2
• Title of publication: A donor–acceptor compound composed of a dinuclear zinc(II) complex of a Robson macrocycle with 8-methylquinoline
• Authors of publication: Fang, Jiang-Lin; Huang, Wei; Chantrapromma, Suchada; Shanmuga Sundara Raj, S.; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Gou, Shao-Hua; Wang, Hong-Sen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1429 - 1430
• a: 12.8258 ± 0.0002 Å
• b: 15.1039 ± 0.0001 Å
• c: 14.7734 ± 0.0002 Å
• α: 90°
• β: 114.228 ± 0.001°
• γ: 90°
• Cell volume: 2609.82 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.073
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No