bond angle

基本解释

MGITC structure parameters were given also in the paper including bond lengths and bond angles etc.
本文还给了MGITC分子中的各个原子键长，键角等空间结构参数；
According to the orbital hybridization theory, the bond angles at the site of the defect in phosphate glasses are calculated.
并根据杂化轨道理论估算了磷玻璃中处于缺陷位置的键角。
So, what we need is a good, hydrated DNA X-Ray crystal structure with Actual Arsenic atoms in the Phosphorous positions, and good bond lengths and bond angles.
所以，我们需要的是好东西，是在磷酸盐位置上、经过X光透视过的水化DNA在真正的砷分子作用下成长，而且发生反应的分子在长度和角度上都好的“东西”。

So again, if we think about that shape of that carbon atom, it's going to be trigonal planar, 120° it's going to have bond angles of 120 degrees, because we have this set up of having three hybrid orbitals.
如果我们考虑碳原子的形状，它是平面三角形，键角是，因为我们有这三个杂化轨道。
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