The crystal structure of 1-(2-carboxyethyl)-1<i>H</i>-imidazole 3-oxide

Pengjuan, Li; Jun, Yuan; Jihui, Zhang; Jianlong, Wang

doi:10.1515/ncrs-2024-0274

Zeitschrift Für Kristallographie - New Crystal Structures

2024

DOI: 10.1515/ncrs-2024-0274

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The crystal structure of 1-(2-carboxyethyl)-1H-imidazole 3-oxide

Li Pengjuan,

Yuan Jun,

Zhang Jihui

et al.

Abstract: C6H8N2O3, monoclinic, P21/n (no. 14) a = 5.2014(4) Å, b = 13.4511(9) Å, c = 9.6808(6) Å, β = 97.867(3)∘, V = 670.94(8) Å3, Z = 4, R gt (F) = 0.0451, wR ref (F 2) = 0.1308, T = 170 K.

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The crystal structure of 1-(2-carboxyethyl)-1H-imidazole 3-oxide

Abstract: C6H8N2O3, monoclinic, P21/n (no. 14) a = 5.2014(4) Å, b = 13.4511(9) Å, c = 9.6808(6) Å, β = 97.867(3)∘, V = 670.94(8) Å3, Z = 4, R gt (F) = 0.0451, wR ref (F 2) = 0.1308, T = 170 K.

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References 11 publications

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The crystal structure of 1-(2-carboxyethyl)-1H-imidazole 3-oxide

Abstract: C6H8N2O3, monoclinic, P21/n (no. 14) a = 5.2014(4) Å, b = 13.4511(9) Å, c = 9.6808(6) Å, β = 97.867(3)∘, V = 670.94(8) Å3, Z = 4, R gt (F) = 0.0451, wR ref (F 2) = 0.1308, T = 170 K.

Cited by 0 publications

References 11 publications

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Abstract: C6H8N2O3, monoclinic, P21/n (no. 14) a = 5.2014(4) Å, b = 13.4511(9) Å, c = 9.6808(6) Å, β = 97.867(3)∘, V = 670.94(8) Å3, Z = 4, R gt (F) = 0.0451, wR ref (F 2) = 0.1308, T = 170 K.