Information card for entry 7223920

Structure parameters

• Formula: C16 H28 Co N10 O10
• Calculated formula: C16 H28 Co N10 O10
• SMILES: c1cn(c[n]1[Co]([n]1ccn(c1)Cc1cn(CC(=O)[O-])nn1)([OH2])([OH2])([OH2])[OH2])Cc1cn(CC(=O)[O-])nn1.O.O
• Title of publication: Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
• Authors of publication: Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 1350
• a: 7.7702 ± 0.0016 Å
• b: 9.0412 ± 0.0018 Å
• c: 9.2461 ± 0.0018 Å
• α: 94.47 ± 0.03°
• β: 107.46 ± 0.03°
• γ: 95.08 ± 0.03°
• Cell volume: 613.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No