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April 28, 2026Zeitschrift für Kristallographie - New Crystal Structures0 citationsOpen Access

Crystal structure of N -cycloheptyl-3-methyl-4-nitrobenzamide, C 15 H 20 N 2 O 3

HCHong ChangYHYi-Han HouZDZi-Yang Dai

Key Points

  • To determine the crystal structure of N-cycloheptyl-3-methyl-4-nitrobenzamide for understanding its molecular geometry and intermolecular interactions.
  • Monoclinic crystal system study
  • Utilized X-ray diffraction techniques
  • Analyzed geometric parameters such as cell dimensions and angles
  • Unit cell dimensions: a = 12.3059(2) Å, b = 8.84420(10) Å, c = 13.0144(2) Å
  • Beta angle: β = 92.9420(10)°
  • Rgt (F) = 0.0309 and wR ref (F2) = 0.0840 indicating good data quality.

Abstract

Abstract C 15 H 20 N 2 O 3 , monoclinic, P 2 1 (no. 4), a = 12.3059(2) Å, b = 8.84420(10) Å, c = 13.0144(2) Å, β = 92.9420(10)°, V = 1414.57(4) Å 3 , Z = 4, R gt ( F ) = 0.0309, wR ref ( F 2 ) = 0.0840, T = 100 K.

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Cite This Study

Chang et al. (2026) studied this question.

synapsesocial.com/papers/69f04e9b727298f751e728b0https://doi.org/10.1515/ncrs-2026-0041
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