Crystal structure of the triclinic modification of 1-methyl-4-nitroimidzole, C4H5N3O2

C4H5N3O2, triclinic, P1 (no. 1), a = 3.8976(6) Å, b = 5.7235(8) Å, c = 6.2670(10) Å, α = 89.630(12)°, β = 84.800(13)°, γ = 76.970(13)°, V = 135.63(4) Å3, Z = 1, Rgt(F) = 0.0519, wRref(F2) = 0.1303, T = 104.8 K.

Bibliographic Details
Main Authors: Jianlong Wang, Pengbao Lian, Lizhen Chen
Format: Article
Language:English
Published: De Gruyter 2017-07-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0020
Description
Summary:C4H5N3O2, triclinic, P1 (no. 1), a = 3.8976(6) Å, b = 5.7235(8) Å, c = 6.2670(10) Å, α = 89.630(12)°, β = 84.800(13)°, γ = 76.970(13)°, V = 135.63(4) Å3, Z = 1, Rgt(F) = 0.0519, wRref(F2) = 0.1303, T = 104.8 K.
ISSN:1433-7266
2197-4578