Information card for entry 8100791

Structure parameters

• Formula: C11 H18 Cl Cu N3 O2
• Calculated formula: C11 H18 Cl Cu N3 O2
• SMILES: [Cu]123(Oc4ccccc4C=[N]1CC[NH]2CC[NH2]3)[OH2].[Cl-]
• Title of publication: Crystal structure of aqua-N-(2-hydroxyphenylmethenylimino)-1,5-diamine- 3-azapentanecopper(II) chloride, [(C~11~H~16~N~3~O)Cu(H~2~O)]Cl
• Authors of publication: Zhu, Hai-Liang; Li, Su-Yue; He, Wan-Mei; Yu, Kai-Bei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 599 - 600
• a: 9.047 ± 0.004 Å
• b: 13.633 ± 0.005 Å
• c: 10.754 ± 0.005 Å
• α: 90°
• β: 101.87 ± 0.01°
• γ: 90°
• Cell volume: 1298 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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