Based on the crystal structure data of 79 substituted nitrobenzenes, geometrical characteristics of hydrogen bonding were studied.
根据79个取代硝基苯的晶体结构资料，研究了其中存在的氢键的几何特点。
Crystal structure data of 15 iron-magnesium (Fe-Mg) tourmalines have been collected and their intrinsic dipole moments have been calculated.
收集了15种铁—镁电气石的晶体结构数据，计算了固有电偶极矩，分析了铁—镁电气石的固有电偶极矩与铁含量、价态及分布的关系。
Based on the crystal structure data of the lanthanide complexes, lanthanide contraction of the single valance bond length R0 for Ln-O bond is confirmed.
根据镧系元素络合物的晶体结构数据确定了单价键长R0的镧系收缩效应，并对已有的键价参数进行了系统的修订。
The assignment of iron absorption doublets and the obtained Mssbauer parameters are discussed based on the single crystal structure data of the sample studied in this work.
根据本样品的单晶结构数据对谱线指派和有关穆斯堡尔参数作了阐述。
On the basis of these new experimental results and the crystal structure data in literature, we suggest that the ferroelectric phase transition in LiTaO3 may have an order-disorder character.
根据这个新的实验结果和文献上关于用中子衍射测定的晶体结构资料，我们做出了钽酸锂的铁电相变为有序无序型的推论。
Based on its crystal data, we have also discussed the relationship between structure and property of title compound.
在对其晶体结构进行详细分析的基础上，我们还初步讨论了它的分子结构与光谱及激光性能的关系。
The data of X-Ray Powder Diffraction have proved these phosphors 'structure and their pure crystal composition.
射线粉末衍射数据确证了其晶体结构，证明这些荧光粉晶相组成纯净。
Using the density data of homojunction metal and the analytical data of crystal structure, the metal atomic radius is calculated.
通过单质金属的密度数据和晶体结构分析的数据，实现了金属原子半径的科学推算。
We have tried to determine DPI crystal structure by the molecular replacement method using the data of the known insulin structure and DPI intensities.
利用已知的胰岛素结构和DPI强度数据，应用分子置换法对测定dpi的晶体结构作了尝试。
A new crystal structure of Nateglinide called s - out was found and determined by X - ray powder diffraction method. The pattern, data and the crystal size were given.
用X射线衍射相分析法发现并确定降血糖新药那格列奈另一种新的晶型结构，我们称之为s型。
Objective:A new crystal structure being assigued as S-form was found in nateglinide. The X-ray pattern and data were given and the melting point was determined.
前言： 目的：发现降糖药那格列奈另一种新的晶型结构，我们称之为S型。
In the case of a protein whose crystal structure and sequence are known, the PCDDB entry will be linked to the appropriate PDB and sequence data bank files, respectively.
在一个蛋白质的晶体结构和序列已知情况下，PCDDB条目将分别链接到合适的PDB和序列数据库文件。
In the case of a protein whose crystal structure and sequence are known, the PCDDB entry will be linked to the appropriate PDB and sequence data bank files, respectively.
在一个蛋白质的晶体结构和序列已知情况下，PCDDB条目将分别链接到合适的PDB和序列数据库文件。
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