Information card for entry 1557228

Structure parameters

• Formula: C101 H48 F40 N12 Ni O7
• Calculated formula: C101 H48 F40 N12 Ni O7
• SMILES: [Ni]123n4c(C(=O)c5c(F)c(F)c(F)c(F)c5F)ccc4C(=c4[n]1c(cc4)C(=c1n2c(cc1)=C(C1C=C2C(OC)([N]3=1)c1[nH]c(cc1)C(=c1nc(cc1)C(=c1[nH]c(cc1)=C(c1[nH]c(cc21)C(=O)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.O=CN(C)C.O=CN(C)C.O=CN(C)C.O=CN(C)C
• Title of publication: Tripyrrin-armed isosmaragdyrins: synthesis, heterodinuclear coordination, and protonation-triggered helical inversion
• Authors of publication: Li, Chengjie; Zhang, Kai; Ishida, Masatoshi; Li, Qizhao; Shimomura, Keito; Baryshnikov, Glib; Li, Xin; Savage, Mathew; Wu, Xin-Yan; Yang, Sihai; Furuta, Hiroyuki; Xie, Yongshu
• Journal of publication: Chemical Science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2790 - 2795
• a: 27.571 ± 0.003 Å
• b: 19.7599 ± 0.0018 Å
• c: 19.1951 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10457.5 ± 1.8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No