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Description
English: (C70-D5h(6))[5,6]fullerene 3D representation, with numbering according to the IUPAC Recommendations 2002 (Pure Appl. Chem., 2002, 74(4), 629-695). Made in Inkscape using the 3D structure provided in Avogadro, an open-source molecular builder and visualization tool (v. 1.2.0). Non-equivalent [6,6]bonds (the ones bordering two 6-membered rings) are highlighted according to Umeyama et al., RSC Adv., 2017, 7, 45697:      α;      β;      ε;      κ.
Русский: 3D-представление (C70-D5h(6))[5,6]фуллерена, с нумерацией в соответствии с Рекомендациями ИЮПАК 2002 (Pure Appl. Chem., 2002, 74(4), 629-695). Сделано в Inkscape, используя 3D-структуру из библиотеки свободного программного обеспечения для рисования и визуализации молекул Avogadro (v. 1.2.0). Неэквивалентные [6,6]-связи (те, что на стыке двух шестичленных циклов) выделены согласно Umeyama et al., RSC Adv., 2017, 7, 45697:      α;      β;      ε;      κ.
Latviešu: (C70-D5h(6))[5,6]fullerēna 3D struktūra, ar numerāciju saskaņā ar IUPAC 2002. gada Rekomendācijām (Pure Appl. Chem., 2002, 74(4), 629-695). Veidots Inkscape, izmantojot 3D struktūru no Avogadro, brīvo programmatūru molekulu zīmēšanai un vizualizēšanai (v. 1.2.0). Neekvivalentās [6,6] saites (tās, kas robežojas ar diviem sešlocekļu gredzeniem) ir iezīmētas atbilstoši Umeyama et al., RSC Adv., 2017, 7, 45697:      α;      β;      ε;      κ.
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Author Esmu Igors

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Captions

(C70-D5h)[5,6]fullerene 3D representation, with numbering and non-equivalent [6,6]bonds highlighted

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1 March 2019

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