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1-cyano-N-(4-methoxyphenyl)cyclopropane-1-carboxamide crystallizes in the monoclinic space group P2_1/c with unit cell parameters a = 18.443 Å, b = 6.6433 Å, and c = 9.092 Å. Novelty: ClaimNovelty.INCREMENTAL. Consensus alignment: ConsensusAlignment.NEUTRAL.

July 1, 2026Zeitschrift für Kristallographie - New Crystal Structures0 citationsOpen Access

The crystal structure of 1-cyano- N -(4-methoxyphenyl)cyclopropane-1-carboxamide, C 12 H 12 N 2 O 2

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CWChao-Yue Wang JLJing-Yi Liu XLXiong Lin

Key Points

To determine the crystal structure of 1-cyano-N-(4-methoxyphenyl)cyclopropane-1-carboxamide and understand its molecular arrangement.
X-ray diffraction was employed to analyze the crystal structure.
Monoclinic crystal system with space group P21/c was identified.
Unit cell dimensions: a = 18.443(5) Å, b = 6.6433(17) Å, c = 9.092(2) Å.
Volume of the unit cell calculated as V = 1114.0(5) Å³ with Z = 4.
Rgt(F) value is 0.0427 indicating good quality of the crystal structure data.
Weighted R-refinement indicates wR(ref(F²)) = 0.0994, demonstrating structural reliability.

Abstract

Abstract C 12 H 12 N 2 O 2 , monoclinic, P 2 1 / c , a = 18.443(5) Å, b = 6.6433(17) Å, c = 9.092(2) Å, β = 90.560(5)°, V = 1114.0(5) Å 3 , Z = 4, R gt ( F ) = 0.0427, wR ref ( F 2 ) = 0.0994, T = 294(2) K.

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Wang et al. (2026) studied this question.

synapsesocial.com/papers/6a44ae315cd2549c8bc438c1 https://doi.org/10.1515/ncrs-2026-0136

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July 1, 2026Zeitschrift für Kristallographie - New Crystal Structures0 citationsOpen Access

The crystal structure of 1-cyano- N -(4-methoxyphenyl)cyclopropane-1-carboxamide, C 12 H 12 N 2 O 2

View Full Paper

CWChao-Yue Wang JLJing-Yi Liu XLXiong Lin

Key Points

To determine the crystal structure of 1-cyano-N-(4-methoxyphenyl)cyclopropane-1-carboxamide and understand its molecular arrangement.
X-ray diffraction was employed to analyze the crystal structure.
Monoclinic crystal system with space group P21/c was identified.
Unit cell dimensions: a = 18.443(5) Å, b = 6.6433(17) Å, c = 9.092(2) Å.
Volume of the unit cell calculated as V = 1114.0(5) Å³ with Z = 4.
Rgt(F) value is 0.0427 indicating good quality of the crystal structure data.
Weighted R-refinement indicates wR(ref(F²)) = 0.0994, demonstrating structural reliability.

Abstract

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Cite This Study

Wang et al. (2026) studied this question.

synapsesocial.com/papers/6a44ae315cd2549c8bc438c1 https://doi.org/10.1515/ncrs-2026-0136

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