Information card for entry 8102558

Structure parameters

• Common name: [μ-12,25-Dimethyl-3,8,16,21-tetraaza- tricyclo[21.3.1^10,14^]tetracosa-1(27),10,12,14(28),23,25- hexaene-27,28-diolato-κ^4^N^3^,N^8^,O^27^,O^28^: κ^4^N^16^,N^21^,O^27^,O^28^]- bischloride zinc(II)
• Chemical name: [μ-12,25-Dimethyl-3,8,16,21-tetraaza- tricyclo[21.3.1^10,14^]tetracosa-1(27),10,12,14(28),23,25- hexaene-27,28-diolato-κ^4^N^3^,N^8^,O^27^,O^28^: κ^4^N^16^,N^21^,O^27^,O^28^]- bischloride zinc(II)
• Formula: C26 H38 Cl2 N4 O2 Zn2
• Calculated formula: C26 H38 Cl2 N4 O2 Zn2
• Title of publication: Crystal structure of [m-12,25-dimethyl-3,8,16,21-tetraaza-tricyclo[21.3.110,14]tetracosa-1(27),10,12,14(28),23,25-hexaene-27,28-diolato- k4N3,N8,O27,O28: k4N16,N21,O27,O28]zinc(II) dichloride, Zn2(C26H38N4O2)Cl2
• Authors of publication: Wei-Jie Gong; Dao-Cheng Xia; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 687
• a: 11.9863 ± 0.0004 Å
• b: 11.588 ± 0.0003 Å
• c: 21.2059 ± 0.0007 Å
• α: 90°
• β: 105.366 ± 0.003°
• γ: 90°
• Cell volume: 2840.15 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0605
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No