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[求助]
求助,氯化锶结晶的晶胞参数,拜托拜托,就这么多金币了 已有1人参与
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老师让用material studio 模拟氯化锶晶体,可是找了很多资料,都没有关于氯化锶晶体的晶胞参数的信息。 麻烦谁有能给我回复,谢谢谢谢!!!! ![]() ![]() ![]() ![]() ![]() |
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xhtangxh
木虫 (著名写手)
有木有虫
- CMEI: 6
- 应助: 773 (博后)
- 金币: 17832.4
- 红花: 107
- 帖子: 2676
- 在线: 599.3小时
- 虫号: 428580
- 注册: 2007-08-04
- 专业: 催化化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
橙橙橙大橙: 金币+8, ★★★★★最佳答案 2014-04-03 20:02:12
感谢参与,应助指数 +1
橙橙橙大橙: 金币+8, ★★★★★最佳答案 2014-04-03 20:02:12
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Entry # 96-101-0045 Phase classification Name Strontium chloride Formula Cl2Sr I/Icor 8.990000 Sample Name 1010044 Quality C (calculated) References Publication Bibliography , "Die Strukturen von Mn O, Mn S, Ag F, Ni S, Sn I~4~, Sr Cl~2~, Ba F~2~, Praezisionsmessungen einiger Alkalihalogenide.", Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63, 222-230 (1926) Origin of data Source of entry COD (Crystallography Open Database) Link to orig. entry 1010044 Crystal structure Crystallographic data Space group F m -3 m (225) Crystal system cubic Cell parameters a= 6.9650 Å Z 4 Atom coordinates Element Oxid. x y z Bi Focc Sr 2.0 0.000 0.000 0.000 1.000000 1.000000 Cl -1.0 0.250 0.250 0.250 1.000000 1.000000 Diffraction data Diffraction lines d [Å] Int. h k l Mult. 4.0212 787.1 1 1 1 8 3.4825 9.0 2 0 0 6 2.4625 1000.0 2 0 2 12 2.1000 375.0 3 1 1 24 2.0106 6.0 2 2 2 8 1.7413 149.1 4 0 0 6 1.5979 142.5 3 1 3 24 1.5574 9.1 4 0 2 24 1.4217 271.9 4 2 2 24 1.3404 96.5 3 3 3 8 1.2312 78.0 4 0 4 12 1.1773 88.9 5 3 1 48 1.1608 3.9 4 2 4 24 1.1013 106.7 6 0 2 24 1.0622 32.1 5 3 3 24 1.0500 2.2 6 2 2 24 1.0053 28.3 4 4 4 8 0.9753 53.6 5 1 5 24 0.9659 1.8 4 6 0 24 0.9307 155.1 6 4 2 48 0.9068 76.7 5 3 5 24 0.8706 20.1 8 0 0 6 0.8509 27.8 7 3 3 24 0.8446 3.7 6 4 4 24 0.8208 147.6 6 0 6 12 0.8042 87.8 5 5 5 8 0.7989 2.6 6 2 6 24 Experimental Physical Properties Calc. density 3.11600 g/cm3 Remarks Remarks Comments - Diffraction pattern calculated by Match!. - I/Icor calculated by Match!. |
2楼2014-04-03 11:52:32
3楼2014-04-03 20:02:15
xhtangxh
木虫 (著名写手)
有木有虫
- CMEI: 6
- 应助: 773 (博后)
- 金币: 17832.4
- 红花: 107
- 帖子: 2676
- 在线: 599.3小时
- 虫号: 428580
- 注册: 2007-08-04
- 专业: 催化化学
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Entry # 96-101-1357 Phase classification Name Strontium chloride hexahydrate Mineral Name Antarcticite (Sr) Formula Cl2H12O6Sr I/Icor 3.310000 Sample Name 1011356 Quality C (calculated) References Publication Bibliography Jensen A T, "On the structure of Sr Cl2 (H2 O)6", Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 17, 1-27 (1940) Origin of data Source of entry COD (Crystallography Open Database) Link to orig. entry 1011356 Crystal structure Crystallographic data Space group P 3 2 1 (150) Crystal system trigonal (hexagonal axes) Cell parameters a= 7.9400 Å c= 4.1080 Å Z 1 Atom coordinates Element Oxid. x y z Bi Focc Sr 2.0 0.000 0.000 0.000 1.000000 1.000000 Cl -1.0 0.333 0.667 0.420 1.000000 1.000000 O -2.0 0.333 0.000 0.000 1.000000 1.000000 O -2.0 0.240 0.000 0.500 1.000000 1.000000 H 1.0 -1.000 -1.000 -1.000 1.000000 2.000000 Diffraction data Diffraction lines d [Å] Int. h k l Mult. 6.8762 840.1 1 0 0 6 4.1080 7.5 0 0 1 2 3.9700 1000.0 1 1 0 6 3.5266 772.0 0 1 1 6 3.4381 35.4 2 0 0 6 2.8548 13.5 1 1 1 12 2.6366 600.8 0 2 1 6 2.5990 71.3 2 1 0 12 2.2921 472.0 3 0 0 6 2.1963 723.3 1 2 1 12 2.0540 111.5 0 0 2 2 2.0016 55.8 0 3 1 6 1.9850 93.7 2 2 0 6 1.9681 123.6 0 1 2 6 1.9071 50.4 3 1 0 12 1.8243 115.5 1 1 2 12 1.7873 22.5 2 2 1 12 1.7633 46.2 0 2 2 6 1.7298 184.3 1 3 1 12 1.7191 36.0 4 0 0 6 1.6115 74.3 1 2 2 12 1.5858 37.6 0 4 1 6 1.5775 14.1 3 2 0 12 1.5297 144.3 0 3 2 6 1.5005 108.6 4 1 0 12 1.4727 150.0 2 3 1 12 1.4274 33.6 2 2 2 12 1.4094 9.2 1 4 1 12 1.3976 61.9 1 3 2 12 1.3752 9.5 5 0 0 6 1.3693 3.8 0 0 3 2 1.3430 26.5 0 1 3 6 1.3233 43.3 3 3 0 6 1.3183 37.7 0 4 2 6 1.3041 26.8 0 5 1 6 1.2995 5.3 4 2 0 12 1.2945 15.4 1 1 3 12 1.2721 32.5 0 2 3 6 1.2596 17.8 3 3 1 12 1.2511 28.8 2 3 2 12 1.2390 74.4 2 4 1 12 1.2350 6.1 5 1 0 12 1.2116 61.8 1 4 2 12 1.2115 57.6 1 2 3 12 1.1827 59.5 1 5 1 12 1.1755 22.4 0 3 3 6 1.1460 25.8 6 0 0 6 1.1428 16.7 0 5 2 6 1.1304 5.7 4 3 0 12 1.1272 11.6 2 2 3 12 1.1124 31.0 3 3 2 12 1.1123 29.0 1 3 3 12 1.1039 8.0 0 6 1 6 1.1011 22.5 5 2 0 12 1.0982 17.1 2 4 2 12 1.0899 37.9 3 4 1 12 1.0711 8.8 0 4 3 6 1.0635 8.3 2 5 1 12 1.0584 17.5 1 5 2 12 1.0486 3.0 6 1 0 12 1.0341 32.8 2 3 3 12 1.0270 3.1 0 0 4 2 1.0160 42.9 1 6 1 12 1.0157 18.3 0 1 4 6 1.0115 9.0 1 4 3 12 Experimental Physical Properties Calc. density 1.88400 g/cm3 Remarks Remarks Comments - Diffraction pattern calculated by Match!. - I/Icor calculated by Match!. |
4楼2014-04-10 16:28:32








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