木虫 (著名写手)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ 感谢参与,应助指数 +1 山本乙烯: 金币+40, ★★★很有帮助 2015-10-21 09:20:14
![求助一个ZSM-48分子筛的XRD粉末衍射原始数据!急急急!]()
Profile parameters
Wave length: CuA1
Profile: Start = 0.0°, End = 50.0°, Step = 0.02°
Polarization factor: 1.0
Profile FWHM: U = 0.005
Profile asymmetry:
Peak shape: PseudoVoigt
Profile background: 1.0
Profile reference reflection: highest peak in range
ZSM-48, polymorph 6 (*MRE)
HKL list:
h k l 2-Theta d I(rel)
0 1 1 7.597 11.6272 100.00
0 0 2 8.774 10.0700 51.81
1 0 1 11.404 7.7527 2.21
0 2 0 12.421 7.1200 15.11
0 1 3 14.575 6.0724 5.88
1 1 2 15.066 5.8757 0.05
0 2 2 15.228 5.8136 19.58
1 0 3 16.892 5.2443 2.21
1 2 1 16.893 5.2440 3.78
0 0 4 17.600 5.0350 1.43
0 3 1 19.195 4.6201 0.02
1 2 3 21.022 4.2225 31.38
2 0 0 21.136 4.2000 61.07
1 1 4 21.484 4.1327 0.00
0 2 4 21.599 4.1110 0.48
2 1 1 22.489 3.9502 4.84
2 0 2 22.923 3.8764 1.88
0 1 5 22.926 3.8759 31.94
0 3 3 22.927 3.8757 35.57
1 3 2 23.247 3.8231 23.81
1 0 5 24.489 3.6320 7.83
2 2 0 24.588 3.6175 2.78
0 4 0 24.992 3.5600 12.50
2 1 3 25.770 3.4543 0.88
2 2 2 26.153 3.4045 1.72
0 0 6 26.533 3.3567 6.11
0 4 2 26.535 3.3564 0.17
1 2 5 27.547 3.2354 0.14
1 4 1 27.548 3.2352 0.33
2 0 4 27.635 3.2252 0.36
1 3 4 27.907 3.1944 0.12
2 3 1 28.701 3.1078 0.23
0 3 5 29.050 3.0712 7.74
1 1 6 29.307 3.0449 1.11
0 2 6 29.393 3.0362 0.17
1 4 3 30.320 2.9455 1.77
2 2 4 30.400 2.9379 0.11
0 4 4 30.733 2.9068 0.00
2 1 5 31.379 2.8484 6.80
2 3 3 31.380 2.8483 6.15
0 1 7 31.702 2.8202 0.00
0 5 1 31.704 2.8199 3.68
3 0 1 32.251 2.7733 0.21
1 0 7 32.878 2.7219 0.77
2 4 0 32.955 2.7157 2.73
3 1 2 33.790 2.6505 0.22
2 0 6 34.167 2.6221 0.47
2 4 2 34.168 2.6220 1.02
0 5 3 34.171 2.6218 0.56
1 3 6 34.392 2.6055 0.99
1 5 2 34.393 2.6054 0.99
3 0 3 34.683 2.5842 0.18
3 2 1 34.684 2.5842 2.37
1 2 7 35.272 2.5425 0.29
1 4 5 35.273 2.5424 1.82
0 0 8 35.633 2.5175 1.10
2 3 5 36.204 2.4791 0.61
2 2 6 36.486 2.4606 0.04
0 3 7 36.488 2.4604 0.22
0 4 6 36.770 2.4422 3.11
3 2 3 36.975 2.4292 3.14
3 1 4 37.252 2.4117 3.18
2 4 4 37.600 2.3902 0.35
1 1 8 37.806 2.3777 0.00
1 5 4 37.808 2.3775 0.01
0 2 8 37.875 2.3735 2.03
0 6 0 37.877 2.3733 0.80
3 3 2 38.347 2.3454 8.88
2 1 7 38.416 2.3413 0.03
2 5 1 38.418 2.3412 0.11
0 5 5 38.688 2.3254 0.66
0 6 2 38.956 2.3100 1.78
3 0 5 39.150 2.2991 4.12
1 6 1 39.684 2.2694 0.91
2 5 3 40.527 2.2241 0.47
0 1 9 40.784 2.2106 0.39
3 2 5 41.228 2.1879 0.04
3 4 1 41.229 2.1878 1.84
3 3 4 41.482 2.1750 0.29
1 0 9 41.737 2.1624 0.02
1 4 7 41.738 2.1623 0.04
1 6 3 41.740 2.1622 0.11
2 0 8 41.799 2.1593 0.01
1 3 8 41.989 2.1500 1.24
0 6 4 42.054 2.1468 0.25
3 1 6 42.484 2.1260 0.06
2 3 7 42.548 2.1230 0.79
2 4 6 42.796 2.1113 0.00
1 5 6 42.983 2.1025 1.31
4 0 0 43.037 2.1000 2.42
3 4 3 43.224 2.0913 0.77
1 2 9 43.714 2.0690 0.52
4 1 1 43.769 2.0666 0.30
2 2 8 43.773 2.0664 0.04
2 6 0 43.776 2.0663 0.15
4 0 2 44.010 2.0558 0.00
0 4 8 44.017 2.0555 4.51
2 5 5 44.497 2.0344 0.19
0 3 9 44.736 2.0241 0.53
2 6 2 44.736 2.0241 0.03
0 5 7 44.737 2.0241 0.32
0 7 1 44.739 2.0240 0.29
4 2 0 44.968 2.0142 0.28
0 0 10 44.973 2.0140 2.30
3 0 7 45.147 2.0066 0.12
1 6 5 45.624 1.9868 0.57
4 1 3 45.675 1.9847 0.05
4 2 2 45.909 1.9751 0.04
3 3 6 46.318 1.9586 0.82
3 5 2 46.319 1.9585 0.97
2 1 9 46.377 1.9562 0.04
0 7 3 46.613 1.9469 1.62
1 1 10 46.782 1.9402 0.33
1 7 2 46.786 1.9401 1.11
4 0 4 46.835 1.9382 0.00
0 2 10 46.840 1.9380 0.04
0 6 6 46.842 1.9379 0.00
3 2 7 47.009 1.9314 0.00
3 4 5 47.010 1.9313 1.16
4 3 1 47.521 1.9118 0.00
2 6 4 47.527 1.9116 0.02
4 2 4 48.647 1.8701 0.07
3 1 8 49.038 1.8561 0.12
3 5 4 49.040 1.8560 0.06
1 4 9 49.264 1.8481 0.01
4 1 5 49.313 1.8464 0.38
4 3 3 49.314 1.8464 0.23
2 4 8 49.318 1.8462 2.74
1 5 8 49.485 1.8404 0.03
1 7 4 49.487 1.8403 0.90
2 3 9 49.977 1.8234 0.00
2 5 7 49.978 1.8234 0.04
2 7 1 49.980 1.8233 0.04
Crystal data:
Composition: [Si48O96]-*MRE
Refined composition: [Si48O96]-*MRE
Space group: Imma (# 74) Setting:
Cell parameters: a = 8.40Å b = 14.24Å c = 20.14Å
α = 90.00° β = 90.00° γ = 90.00°
Refinement: DLS refinement
Reference: Schlenker, J.L. Rohrbaugh, W.J., Chu, P., Valyocsik, E.W. and Kokotailo, G.T.
Zeolites, 5, 355-358 (1985)
Atomic Coordinates:
Atom Form Factor x y z PP B(iso)
T1 Si 0.3187 -0.2500 -0.0098 1.0 1.0
T2 Si 0.1838 -0.2500 0.1316 1.0 1.0
T3 Si 0.3143 -0.0527 0.1774 1.0 1.0
T4 Si 0.1830 -0.0664 -0.0601 1.0 1.0
O1 O 0.5000 -0.2500 0.0172 1.0 2.0
O2 O 0.0000 -0.2500 0.1536 1.0 2.0
O3 O 0.5000 -0.0300 0.170 1.0 2.0
O4 O 0.0000 -0.0965 -0.0518 1.0 2.0
OI O 0.1965 -0.2500 0.0516 1.0 2.0
OII O 0.2750 -0.1591 0.1595 1.0 2.0
OIII O 0.2500 -0.0285 0.2500 1.0 2.0
OiV O 0.2118 0.0143 0.1289 1.0 2.0
OV O 0.2367 0.0000 0.0000 1.0 2.0
OVI O 0.2936 -0.1588 -0.0560 1.0 2.0 |
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