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耗子愛元金蟲 (小有名氣)
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[求助]
急求一段晶體結(jié)構(gòu)分析的翻譯
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| The co-planarity of the 4,4’-bipy rings can be roughly approximated where the torsion angle of C(6)-C(7)-C(8)-C(9) is 0.11 (0.55)o. The bond elongation between the C-atoms bridging the two aromatic rings of the 4,4’-bipy molecule {C(7)–C(8), 1.499(5) Å}, in comparison with those within the ring {(1.307(3)-1.388(3) Å}, should also be noted. The bond distances and angles of the 4,4’-bipy molecule fall within the range of values found in other similar 4,4’-bipy compounds [13].The metal-metal separation through the bridging 4,4’-bipy ligand is 11.192(11) Å, a value which lies within the range observed for 4,4’-bipy-bridged copper(II) complexes [13]. The Cu atoms are bridged by the 4,4’-bipy ligand with the nearest Cu…Cu separation forming an extended 1D [Cu(4,4’-bipy)(SO4)(H2O)3]n chains which runs parallel to the ab plane. Adjacent layers are rotated by 60o to produce virtual hexagonal cavities in projection along the crystallographic c-axis. The water molecules of crystallization occupy these hexagonal channels (Fig. 4). The hydrogen bonds involving the sulfate pendants and a free lattice water molecule lead to a 2D network, and cooperation with hydrogen bonds of another free lattice water molecule extend to 3D supramolecules as shown in Fig. 4 and Table 3. The packing diagram of (1) along the crystallographic c-axis produces hexagonal cavities accommodating the 4,4’-bipy rings and the H2O molecules of crystallization as shown in Fig. 5 [10]. |
銀蟲 (小有名氣)
| 4,4’-聯(lián)吡啶環(huán)的共面大致可以近似其中C(6)-C(7)-C(8)-C(9) 的扭轉(zhuǎn)角為0.11 (0.55)o。與那些在{(1.307(3)-1.388(3) Å}范圍內(nèi)的環(huán)相比,應(yīng)該注意到4,4’-聯(lián)吡啶分子中兩個(gè)芳香環(huán)的橋碳原子間鍵延長{C(7)–C(8), 1.499(5) Å}。4,4’-聯(lián)吡啶分子的鍵距和角度在其它類似4,4’-聯(lián)吡啶化合物的數(shù)值范圍內(nèi)[13]。通過橋連的4,4’-聯(lián)吡啶配體分開的金屬-金屬鍵是11.192(11) Å,這一值在研究過的4,4’-聯(lián)吡啶橋連的二價(jià)銅離子配合物的范圍內(nèi) [13]。被4,4’-聯(lián)吡啶橋接的銅原子與最近的銅…銅分離形成一個(gè)與ab面平行延伸的一維[Cu(4,4’-bipy)(SO4)(H2O)3]n長鏈。在投影圖中沿晶體的C軸相鄰層通過60o的旋轉(zhuǎn)產(chǎn)生虛擬的六邊形空腔。晶體中的水分子占據(jù)這些六邊形通道(見圖4)。硫酸根基團(tuán)和自由格水分子的氫鍵導(dǎo)致了一個(gè)二維網(wǎng)絡(luò),與另一個(gè)自由格水分子氫鍵鏈接延伸為三維超分子,如圖4和表3所示。(1)的壓縮圖像沿著晶體的C軸生產(chǎn)六邊形的空腔來容納晶體中的4,4’-聯(lián)吡啶環(huán)和水分子如圖5[10]。 |
至尊木蟲 (職業(yè)作家)
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The co-planarity of the 4,4’-bipy rings can be roughly approximated where the torsion angle of C(6)-C(7)-C(8)-C(9) is 0.11 (0.55)o. 4,4’-聯(lián)吡啶環(huán)的共平面可以粗略的漸進(jìn)確定為C(6)-C(7)-C(8)-C(9)扭轉(zhuǎn)角為0.11 (0.55)o的狀態(tài)。 The bond elongation between the C-atoms bridging the two aromatic rings of the 4,4’-bipy molecule {C(7)–C(8), 1.499(5) Å}, in comparison with those within the ring {(1.307(3)-1.388(3) Å}, should also be noted. 橋接4,4’-聯(lián)吡啶分子中兩個(gè)芳香環(huán)的C原子間的鍵鍵長為{C(7)–C(8), 1.499(5) Å},相比環(huán)內(nèi)鍵長{(1.307(3)-1.388(3) Å}有所伸長,這也應(yīng)引起注意。The bond distances and angles of the 4,4’-bipy molecule fall within the range of values found in other similar 4,4’-bipy compounds [13]. 4,4’-聯(lián)吡啶分子的鍵長和鍵角與其它相似的 4,4’-聯(lián)吡啶化合物中所發(fā)現(xiàn)的數(shù)值接近。The metal-metal separation through the bridging 4,4’-bipy ligand is 11.192(11) Å, a value which lies within the range observed for 4,4’-bipy-bridged copper(II) complexes [13]. 通過橋接的4,4’-聯(lián)吡啶配位體的metal-metal separation 為11.192(11) Å ,此值與在4,4’-聯(lián)吡啶橋接的銅(II)復(fù)合物中測得的相近。The Cu atoms are bridged by the 4,4’-bipy ligand with the nearest Cu…Cu separation forming an extended 1D [Cu(4,4’-bipy)(SO4)(H2O)3]n chains which runs parallel to the ab plane.銅原子通過4,4’-聯(lián)吡啶配位體與最近的銅-銅separation相橋接,形成一個(gè)與ab平面平行的延伸的1維 [Cu(4,4’-bipy)(SO4)(H2O)3]n 鏈。Adjacent layers are rotated by 60o to produce virtual hexagonal cavities in projection along the crystallographic c-axis. 相鄰的層旋轉(zhuǎn)60°形成在晶體學(xué)c-軸方向投射的六角形空洞。The water molecules of crystallization occupy these hexagonal channels (Fig. 4).結(jié)晶中的水分子占據(jù)這些六角形空洞。 The hydrogen bonds involving the sulfate pendants and a free lattice water molecule lead to a 2D network, and cooperation with hydrogen bonds of another free lattice water molecule extend to 3D supramolecules as shown in Fig. 4 and Table 3. 硫酸修飾基和一個(gè)自由晶格水分子間的氫鍵導(dǎo)致2維網(wǎng)絡(luò)形成,在與另一個(gè)自由晶格水分子的氫鍵的配合下延伸為圖4和表3所示的3維超分子。The packing diagram of (1) along the crystallographic c-axis produces hexagonal cavities accommodating the 4,4’-bipy rings and the H2O molecules of crystallization as shown in Fig. 5 [10]. (1)的沿晶體學(xué)c-軸方向的壓縮圖像上可見到容納4,4’-聯(lián)吡啶環(huán)和結(jié)晶水分子的六角形空洞,如圖5所示。 不懂你的專業(yè),專業(yè)名詞和概念請樓主自行校正 |
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