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xiaofengyue1鐵桿木蟲 (小有名氣)
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[求助]
晶體數(shù)據(jù)中沒有Flack parameter 如何解決
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晶體數(shù)據(jù)中沒有Flack parameter 是什么原因,自己的化合物沒有手性,無立體構(gòu)象,是不是數(shù)據(jù)里就沒有Flack參數(shù),但是審稿人讓提供這個參數(shù),請教各位該如何解決? C24H27ClO9, Mr = 494.90, orthorhombic, 0.2mm×0.16mm×0.14mm, space group P212121 (no. 19), a=8.17263(10) Å, b=15.47408(19) Å, c=18.3116(3) Å, α=β=γ=90°, V=2315.76(5) Å3, Z=4, Dcalc=1.420 g•cm-3, F000=1040, Xcalibur, Eos, Gemini, Cu Kα radiation, λ=1.54184 Å, T=293(2) K, 2θmax=134.0°, 18766 reflections collected, 4420 unique (Rint=0.0422). Final GooF=1.064, R1=0.0431, wR2=0.1094, R indices based on 4077 reflections with I > 2σ(I) (refinement on F2) 、 @lich666 |
專家顧問 (文壇精英)
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專家經(jīng)驗: +1066 |
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cif文件用記事本打開,搜索flack應(yīng)該就能找到,你這個數(shù)據(jù)是手性空間群,應(yīng)該有flack因子的 發(fā)自小木蟲Android客戶端 |

鐵桿木蟲 (小有名氣)
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那是個例子,幫忙看下這個,我再cif里找不到,我化合物沒有手性碳原子:Crystal Data for C23H23ClN2O4S (M =458.94 g/mol): triclinic, space group P-1 (no. 2), a = 7.6965(4) Å, b = 10.6212(6) Å, c = 14.3907(6) Å, α = 74.249(4)°, β = 76.413(4)°, γ = 89.835(4)°, V = 1098.19(10) Å3, Z = 2, T = 293(2) K, μ(CuKα) = 2.705 mm-1, Dcalc = 1.388 g/cm3, 7082 reflections measured (8.66° ≤ 2Θ ≤ 139.5°), 4060 unique (Rint = 0.0219, Rsigma = 0.0283) which were used in all calculations. The final R1 was 0.0380 (>2sigma(I)) and wR2 was 0.1111 (all data). |
專家顧問 (文壇精英)
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專家經(jīng)驗: +1066 |

鐵桿木蟲 (小有名氣)
專家顧問 (文壇精英)
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專家經(jīng)驗: +1066 |

鐵桿木蟲 (小有名氣)
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