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Fly330: ½ð±Ò+20, ¡ïÓаïÖú 2015-11-08 14:44:59
liliangfang: ½ð±Ò+1, лл½»Á÷ 2015-11-22 08:43:03
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Fly330: ½ð±Ò+20, ¡ïÓаïÖú 2015-11-08 14:44:59
liliangfang: ½ð±Ò+1, лл½»Á÷ 2015-11-22 08:43:03
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http://han.ess.sunysb.edu/poscar2cif/ Ò»¸öÔÚÏßתµÄ¹¤¾ß£¬ÄÃÈ¥Óðɣ¬²»Ð» |
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Fly330
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Details to be included in the CIF and the manuscript Information for inclusion in the CIF A table of final fractional atomic coordinates Any calculated coordinates (for el Chemical formula and formula weight (M) Crystal system Unit-cell dimensions (? or pm, degrees) and volume, with estimated standard deviations, temperature Space group symbol (if non-standard setting give related standard setting) Number of formula units in unit cell (Z) Number of reflections measured, number of independent reflections, Rint, theta and index (hkl) range Final R value(s) and whether for all or observed data Method of determination of unit cell dimensions Type of filter or monochromator used Type and wavelength of radiation used Calculated density (Dc) Method of refinement, whether refinement carried out on F or F2, treatment of hydrogen atoms Details of weighting scheme used Number of parameters refined and any constraints or restraints applied Definition of R and wR, final value of wR, with a statement of whether unobserved data were included Goodness-of-fit (S) value, maximum/minimum residual electron densities, average and maximum shift/error Programs or packages and computers used (with references) Flack or Rogers parameter (if appropriate) The CIF format has data names that correspond to these items. Authors may make use of Platon SQUEEZE if they wish; however, this is not required. If used, it should be noted in the manuscript and CIF (by appending the created sqf file to the end of the submitted CIF). ϸÔòͦ¶àµÄ£¬»¹Òªcheckcif,²»ÄÜÓÐAÀà´íÎ󣬳õ´Î½Ó´¥µ½½â¾§ÌåѧµÄ֪ʶ£¬Ò»Í·ÎíË®,Äܲ»ÄܼòҪ˵˵£¬Õû¸öÁ÷³ÌÊÇÔõôÑùµÄ ·¢×ÔСľ³æIOS¿Í»§¶Ë |

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