Information card for entry 2219354

Structure parameters

• Chemical name: Hexa-μ~2~-acetato-1:2κ^4^O:O';1:2κ^2^O:O;2:3κ^4^O:O';2:3κ^2^O:O- bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1κ<i>N</i>^1^,3κ<i>N</i>^1^- trizinc(II)
• Formula: C30 H34 Cl2 N6 O12 Zn3
• Calculated formula: C30 H34 Cl2 N6 O12 Zn3
• SMILES: c1(nc2[n]([Zn]34[O]=C(O[Zn]56([O]3C(=O)C)([O]=C(O[Zn]([n]3c7c(c(cc(n7)Cl)C)ccc3N)([O]=C(O6)C)[O]5C(=O)C)C)[O]=C(O4)C)C)c(ccc2c(c1)C)N)Cl
• Title of publication: Hexa-μ~2~-acetato-1:2κ^4^<i>O</i>:<i>O</i>';1:2κ^2^<i>O</i>:<i>O</i>;2:3κ^4^<i>O</i>:<i>O</i>';2:3κ^2^<i>O</i>:<i>O</i>-bis(2-amino-7-chloro-5-methyl-1,8-naphthyridine)-1κ<i>N</i>^1^,3κ<i>N</i>^1^-trizinc(II)
• Authors of publication: Li, Xin-Sheng; Mo, Juan; Yuan, Li; Liu, Jian-Hua; Zhang, Su-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1128
• a: 9.1978 ± 0.0012 Å
• b: 9.2108 ± 0.0013 Å
• c: 12.0457 ± 0.0016 Å
• α: 93.602 ± 0.003°
• β: 91.685 ± 0.002°
• γ: 118.247 ± 0.002°
• Cell volume: 895.2 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0282
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes