Information card for entry 2203796

Structure parameters

• Formula: C18 H30 N8 Ni O10
• Calculated formula: C18 H30 N8 Ni O10
• SMILES: c1[n](cc(cc1)/C=N/NC(=O)N)[Ni]([OH2])([OH2])([n]1cccc(c1)/C=N/NC(=O)N)([OH2])[OH2].O=C(C)[O-].C(=O)(C)[O-]
• Title of publication: Bis{3-[(<i>E</i>)-2-(aminocarbonyl)hydrazonomethyl]pyridine-κ<i>N</i>}tetraaquanickel(II) diacetate
• Authors of publication: Zhen-Feng Chen; Jian Zhou; Dong-Qing Li; Ming-Xiong Tan; Hong Liang; Yong Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m861 - m862
• a: 7.8498 ± 0.0019 Å
• b: 8.836 ± 0.002 Å
• c: 10.2711 ± 0.0017 Å
• α: 65.822 ± 0.015°
• β: 69.678 ± 0.016°
• γ: 82.14 ± 0.02°
• Cell volume: 609.5 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0424
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes