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cdh818cdh

金虫 (小有名气)

[求助] 请问squeeze后,在LSP文件中,怎么分析溶剂数 已有1人参与

(N: Number of modified \(= # \) ATOM labels .................................    4)s
(N: Total Potential Solvent Accessible Void Vol  \(SOLV-Map Value\) ...  8836 Ang^3)s
(N: Number of Unrecognized \(CIF\) Keywords .................................    3)s
( )s

LSP中,没有Electron Count / Cell,数值,只有Total Potential Solvent Accessible Void Vol ,这是怎么回事啊?可以算溶剂分子吗?
溶剂较大可能是DMA

另外一定要算这个吗?为了降R值,直接删掉溶剂分子行不行?  如果可以该怎么删啊?
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我想更懂你29

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【答案】应助回帖

感谢参与,应助指数 +1
用sqf里的数据算

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2楼2016-10-06 06:27:41
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cdh818cdh

金虫 (小有名气)

引用回帖:
2楼: Originally posted by 我想更懂你29 at 2016-10-06 06:27:41
用sqf里的数据算

# SQUEEZE RESULTS (Version = 230916)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
  _platon_squeeze_void_nr
  _platon_squeeze_void_average_x
  _platon_squeeze_void_average_y
  _platon_squeeze_void_average_z
  _platon_squeeze_void_volume
  _platon_squeeze_void_count_electrons
  _platon_squeeze_void_content
   1 -0.014  0.001 -0.002      9311      2606 ' '
_platon_squeeze_void_probe_radius                  1.20
_platon_squeeze_details                           ?

sqf里边是这样的,请问是根据那个9311和2606来算吗?
3楼2016-10-06 10:15:56
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引用回帖:
3楼: Originally posted by cdh818cdh at 2016-10-06 10:15:56
# SQUEEZE RESULTS (Version = 230916)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and ...

9311是体积,用2606除以Z值,除以DMA的电子数,同时还要用非晶体学手段,比如热重,元素分析和红外来辅助验证,你找个文献看看就行了

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4楼2016-10-06 11:07:24
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