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秦淶木蟲 (正式寫手)
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[交流]
【請(qǐng)教】結(jié)晶體A類錯(cuò)誤修改 已有1人參與
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PLAT780_ALERT_1_A Coordinates do not Form a Properly Connected Set ? 問(wèn)一下,這個(gè)錯(cuò)誤該怎么改呀 |

木蟲 (正式寫手)
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Atoms given in a CIF should form a 'connected set', i.e. no symmetry operations are needed to get atoms in a bonding position. A connected set of atoms is not needed for the least squares refinement (unless hydrogen atoms are to be added at calculated positions). Geometry listings (bonds, angles, torsions & H-bonds) become unwieldy for non-connected atom sets. |

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