Information card for entry 8100254

Structure parameters

• Formula: C8 H26 N8 Ni O6
• Calculated formula: C8 H26 N8 Ni O6
• SMILES: [Ni]1234([NH2]CC[NH]1CC[NH2]2)[NH2]CC[NH]3CC[NH2]4.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Crystal structure of bis(diethylenetriamino)nickel(II) dinitrate, [Ni(dien)~2~](NO~3~)~2~
• Authors of publication: Zhu, Hai-Liang; Li, Su-Yue; Pan, Yong-Jun; Yu, Kai-Ben
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 43 - 44
• a: 13.351 ± 0.002 Å
• b: 8.931 ± 0.001 Å
• c: 14.207 ± 0.002 Å
• α: 90°
• β: 92.61 ± 0.01°
• γ: 90°
• Cell volume: 1692.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No