Information card for entry 4062426

Structure parameters

• Formula: C28 H32 Cl N2 O
• Calculated formula: C28 H32 Cl N2 O
• SMILES: [Cl-].[N+]12(C[C@@H]([C@@H](CC1)C[C@H]2[C@H](O)c1c2c([nH+]cc1)cccc2)C=C)Cc1ccc(cc1)C=C
• Title of publication: Unprecedented Homochiral Olefin-Copper(I) 2D Coordination Polymer Grid Based on Chiral Ammonium Salts as Building Blocks
• Authors of publication: Xie, Yong-Rong; Wang, Xi-Sen; Zhao, Hong; Zhang, Jing; Weng, Ling-Hong; Duan, Cun-Ying; Xiong, Ren-Gen; You, Xiao-Zeng; Xue, Zi-Ling
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4396 - 4398
• a: 8.5447 ± 0.0019 Å
• b: 13.83 ± 0.003 Å
• c: 20.59 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No