Crystal structure of 1-(hydroxymethyl)pyrene–dichloromethane, C 35 H 23 Cl 2 O 2

Jingjing Bi; Ming Li; Shiyu Wang; Yueran Ding; Weiying Cheng; Yuwei Hao; Jiale Cheng; Bingru Wu; Jingshuang Yuan; Qiaozhi Hou

doi:10.1515/ncrs-2026-0279

August 18, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of 1-(hydroxymethyl)pyrene–dichloromethane, C 35 H 23 Cl 2 O 2

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Key Points

To determine the single-crystal structure and precise unit-cell parameters of the 1-(hydroxymethyl)pyrene–dichloromethane solvate.
Carried out single-crystal X-ray diffraction at 291.4 K.
Solved and refined the crystallographic structure to establish unit cell dimensions and space group symmetry.
The solvate (C35H23Cl2O2) crystallizes in the monoclinic space group P2_1 (no. 4) with Z = 2.
Unit cell dimensions were measured as a = 34.7411(18) Å, b = 4.6827(3) Å, c = 8.1282(6) Å, β = 90.1424(6)°, and V = 1322.31(15) Å³.
Structural refinement parameters reached R_gt(F) = 0.0810 and wR_ref(F²) = 0.1799.

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Implication

Crystallographic analysis reveals the monoclinic structure of a 1-(hydroxymethyl)pyrene dichloromethane solvate, detailing its unit cell parameters at 291.4 K.

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Bi et al. (2026) studied this question.

synapsesocial.com/papers/6a86b5978a91293e6a1ccf77 https://doi.org/10.1515/ncrs-2026-0279

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Crystal structure of 1-(hydroxymethyl)pyrene–dichloromethane, C 35 H 23 Cl 2 O 2

Key Points

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Crystal structure of 1-(hydroxymethyl)pyrene–dichloromethane, C 35 H 23 Cl 2 O 2

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