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linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
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µÛ·ò(½ð±Ò+1):¸Ðл»ØÌû½»Á÷£¡ 2010-09-30 18:57:12
flypeng(½ð±Ò+1):лл²ÎÓë
µÛ·ò(½ð±Ò+1):¸Ðл»ØÌû½»Á÷£¡ 2010-09-30 18:57:12
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PDF#77-2176: QM=Calculated; d=Calculated; I=Calculated Potassium Oxide K2 O Radiation=CuKa1 Lambda=1.54060 Filter= Calibration= d-Cutoff=17.7 I/Ic(RIR)=3.91 Ref= Calculated from ICSD using POWD-12++ (1997) Cubic - (Unknown), Fm-3m (225) Z=2 mp= Cell=6.09 Pearson=cF6 (?) Density(c)=1.385 Density(m)=1.63A Mwt=94.20 Vol=225.87 F(10)=999.9(.0001,10) Ref= Carter, G.F., Margrave, J.L., Templeton, D.H. Acta Crystallogr., 5 851 (1952) Strong Line: 3.05/X 3.52/9 2.15/6 1.84/3 1.76/2 1.36/2 1.24/1 1.40/1 1.52/1 1.17/1 FIZ=060489: F DIS O$-2$( with disorderly orientation in halide posit No R value given. At least one TF missing. TEM Mentioned. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 3.516 89.9 77.9 1 1 1 3 25.309 12.655 0.1422 1.7870 3.045 100.0 100.0 2 0 0 4 29.306 14.653 0.1642 2.0634 2.153 58.3 82.4 2 2 0 8 41.924 20.962 0.2322 2.9182 1.836 28.7 47.6 3 1 1 11 49.606 24.803 0.2723 3.4218 1.758 16.8 29.1 2 2 2 12 51.972 25.986 0.2844 3.5740 1.522 6.6 13.2 4 0 0 16 60.786 30.393 0.3284 4.1269 1.397 8.9 19.4 3 3 1 19 66.916 33.458 0.3579 4.4972 1.361 15.5 34.7 4 2 0 20 68.894 34.447 0.3672 4.6140 1.243 10.2 25.0 4 2 2 24 76.579 38.289 0.4022 5.0544 1.172 5.6 14.5 5 1 1 27 82.177 41.089 0.4266 5.3610 |

2Â¥2010-09-30 17:43:28
linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
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µÛ·ò:¸Ðл»ØÌû½»Á÷£¡ 2010-09-30 18:57:21
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PDF#27-0431: QM=Intermediate; d=(Unknown); I=Film/Visual Potassium Oxide K2 O Radiation=CuKa Lambda=1.54178 Filter=Ni Calibration= d-Cutoff= I/Ic(RIR)= Ref= Touzaint et al. Can. J. Chem., 48 3358 (1970) Cubic - Powder Diffraction, P Z=12 mp= Cell=12.125 Pearson=cP36 ($GB) Density(c)=1.053 Density(m)=1.63A Mwt=94.20 Vol=1782.56 F(11)=1.6(0.134,53) Ref= Ibid. Strong Line: 2.38/X 2.94/8 2.77/8 2.86/6 1.83/6 2.72/4 1.79/4 1.67/4 1.64/2 1.53/2 NOTE: Pattern at 330 C. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 2.944 80.0 65.0 4 1 0 17 30.335 15.168 0.1698 2.1342 2.864 60.0 50.0 3 3 0 18 31.204 15.602 0.1746 2.1938 2.770 80.0 69.0 3 3 1 19 32.291 16.146 0.1805 2.2683 2.715 40.0 35.0 4 2 0 20 32.964 16.482 0.1842 2.3142 2.586 10.0 9.0 3 3 2 22 34.659 17.329 0.1933 2.4297 2.382 100.0 100.0 5 1 0 26 37.734 18.867 0.2099 2.6378 1.831 60.0 78.0 6 2 2 44 49.756 24.878 0.2731 3.4316 1.787 40.0 53.0 6 3 1 46 51.068 25.534 0.2798 3.5161 1.668 40.0 57.0 7 2 0 53 55.006 27.503 0.2998 3.7669 1.637 20.0 29.0 7 2 1 54 56.139 28.070 0.3054 3.8382 1.525 20.0 31.0 8 0 0 64 60.676 30.338 0.3279 4.1201 |

3Â¥2010-09-30 17:43:44
linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
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µÛ·ò:¸Ðл»ØÌû½»Á÷£¡ 2010-09-30 18:57:28
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PDF#26-1327: QM=Indexed; d=(Unknown); I=Film/Visual Potassium Oxide K2 O Radiation=Cu Lambda=1.54056 Filter=Ni Calibration= d-Cutoff= I/Ic(RIR)= Ref= Touzaint et al. Can. J. Chem., 48 3358 (1970) Hexagonal - Powder Diffraction, P Z=38 mp= Cell=17.964x21.165 Pearson=hP114 ($GA) Density(c)=1.005 Density(m)=1.63A Mwt=94.20 Vol=5915.00 F(26)=1.4(0.044,416) Ref= Ibid. Strong Line: 3.09/X 2.87/8 2.82/6 7.06/4 2.45/4 2.37/4 2.32/4 2.12/4 2.07/4 4.48/2 d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 7.060 40.0 18.0 0 0 3 12.527 6.264 0.0708 0.8900 4.480 20.0 14.0 2 2 0 19.801 9.900 0.1116 1.4025 3.980 20.0 16.0 3 1 2 22.319 11.159 0.1256 1.5787 3.780 20.0 16.0 2 2 3 23.516 11.758 0.1323 1.6622 3.630 1.0 1.0 4 0 2 24.502 12.251 0.1377 1.7309 3.535 20.0 17.0 0 0 6 25.172 12.586 0.1414 1.7774 3.290 10.0 9.0 1 1 6 27.080 13.540 0.1520 1.9098 3.090 100.0 100.0 2 2 5 28.870 14.435 0.1618 2.0334 3.054 1.0 1.0 4 1 3 29.218 14.609 0.1637 2.0574 3.023 10.0 10.0 0 0 7 29.524 14.762 0.1654 2.0785 2.955 10.0 10.0 3 2 4 30.220 15.110 0.1692 2.1263 2.870 80.0 86.0 1 1 7 31.137 15.568 0.1742 2.1893 2.820 60.0 66.0 2 0 7 31.703 15.852 0.1773 2.2281 2.750 20.0 22.0 3 3 3 32.533 16.266 0.1818 2.2848 2.610 20.0 24.0 1 0 8 34.330 17.165 0.1916 2.4074 2.445 40.0 51.0 3 3 5 36.727 18.363 0.2045 2.5698 2.365 40.0 52.0 6 1 1 38.016 19.008 0.2114 2.6567 2.315 40.0 53.0 6 1 2 38.870 19.435 0.2160 2.7141 2.220 20.0 28.0 5 3 0 40.605 20.302 0.2252 2.8303 2.115 40.0 58.0 6 2 2 42.717 21.358 0.2364 2.9708 2.070 40.0 60.0 6 1 5 43.692 21.846 0.2415 3.0354 2.010 20.0 31.0 4 0 9 45.067 22.534 0.2488 3.1260 1.867 10.0 17.0 6 1 7 48.734 24.367 0.2678 3.3654 1.712 1.0 2.0 4 4 8 53.478 26.739 0.2921 3.6701 1.590 20.0 39.0 6 2 9 57.953 28.977 0.3145 3.9517 1.485 10.0 21.0 2 0 14 62.491 31.246 0.3367 4.2311 |

4Â¥2010-09-30 17:44:02
linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
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- ºì»¨: 55
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flypeng(½ð±Ò+29):È¥ÇóÖú³É¹¦ 2010-09-30 18:56:12
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6Â¥2010-09-30 18:15:41
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7Â¥2010-09-30 18:29:39
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8Â¥2010-09-30 18:56:26
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ÄúºÃ£¬ÇëÎÊÄúÊÇÓÃʲôµ¼³öµÄpdfÎļþ£¬ÎÒÓÃX¡¯pert highscore plus ¸úÄúµ¼³öµÄ²»Ò»Ñù¡£Ã»ÓÐÕâЩÄÚÈÝ ¡°Radiation=CuKa1 Lambda=1.54060 Filter= Calibration= d-Cutoff=17.7¡± лл£¡ ÏÂÃæÊÇÎÒµ¼³öµÄ¡£¡£¡£ Name and formula Reference code: 01-077-2176 Common name: Potassium dioxide ICSD name: Potassium Oxide Empirical formula: K2O Chemical formula: K2O Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 6.0900 b (?): 6.0900 c (?): 6.0900 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 90.0000 Calculated density (g/cm^3): 1.38 Volume of cell (10^6 pm^3): 225.87 Z: 2.00 RIR: 3.91 Subfiles and Quality Subfiles: Inorganic Alloy, metal or intermetalic ICSD Pattern Quality: Calculated (C) Comments ICSD collection code: 060489 Test from ICSD: No R value given. At least one TF missing. References Primary reference: Calculated from ICSD using POWD-12++, (1997) Structure: Carter, G.F., Margrave, J.L., Templeton, D.H., Acta Crystallogr., 5, 851, (1952) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.51606 25.310 89.9 2 2 0 0 3.04500 29.307 100.0 3 2 2 0 2.15314 41.925 58.3 4 3 1 1 1.83620 49.607 28.7 5 2 2 2 1.75803 51.973 16.8 6 4 0 0 1.52250 60.788 6.6 7 3 3 1 1.39714 66.918 8.9 8 4 2 0 1.36177 68.896 15.5 9 4 2 2 1.24312 76.581 10.2 10 5 1 1 1.17202 82.180 5.6 |

9Â¥2010-10-01 09:55:46













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