晶体测试案例70(重结晶晶簇) 案例结构为4,4'-(cyclopropylidenemethylene)bis(methoxybenzene)(CAS: 28228-81-1, CCDC[1]: 2476124,DOI[2]: 10.5517/ccdc.csd.cc2p3lzd),如图1所示(由ChemBioDraw[3]绘制)。 ▲图1 案例结构 该样品经柱层析纯化后在五百毫升梨形瓶中用石油醚(PE, petroleum ether, CAS: 8032-32-4)重结晶得到晶簇,如图2所示。 ▲图2 重结晶晶簇 从中取出部分样品,将晶簇尖端部分切下来得到侧截面为三角形的晶体进行测试。 其晶体尺寸经测量(参阅推文“布鲁克D8 VENTURE测量晶体尺寸操作步骤”或视频“APEX3 D8 Venture对心时晶体尺寸的测量:https://www.bilibili.com/video/BV1Cq4y1d7S5”“晶体尺寸的测量:https://www.bilibili.com/video/BV1hM4y1J71o”)为0.1489 × 0.1870 × 0.7101 mm3,如图3‒5所示(由APEX3[4]呈现),晶体最大尺寸是其他尺寸两倍以上,可描述为针状(needle)晶体,从形状上看,也可以描述为块状(block)晶体,晶体参阅视频“晶体尺寸和晶癖描述需保持一致:https://www.bilibili.com/video/BV1yb421B72r”。 ▲图3 晶体尺寸测量 ▲图4 晶体尺寸测量 ▲图5 晶体尺寸测量
▲图6 拍摄的晶体照片 测定晶胞可知其最大晶轴约12Å,探测器与晶体之间的距离采用程序默认的39.00 mm,分辨率为程序给定的0.81 Å,计算的数据收集策略如图7所示,共6轮数据,其中前2轮为fastscan(第2轮fastscan添加了衰减),fastscan的曝光时间为1秒,其他4轮数据曝光时间为10秒,步长为2.00°,预计总时长为84分钟。 ▲图7 初始数据收集策略 做如下调整:删除两轮fastscan,曝光时间改为8秒,总时长缩短为62分钟,如图8所示。 ▲图8 调整后的数据收集策略 其衍射图如图9所示(由APEX4[5]呈现)。 ▲图9 衍射图 测完后,数据处理结果如图10所示(由Olex2[6]呈现),无AB级警报。 ▲图10 最终数据结果 相关视频: 单晶结构解析练习643(数据还原-警惕培养):https://www.bilibili.com/video/BV1cKhjzGEXn 数据下载: 提取码: pm2f 参考文献 [1] (a)Allen, F. H. The Cambridge Structural Database: A Quarter of a Million CrystalStructures and Rising. Acta Cryst. 2002, B58, 380–388. DOI:10.1107/S0108768102003890. (b) Groom, C. R.; Bruno, I. J.; Lightfoot, M.P.; Ward, S. C. The Cambridge Structural Database. Acta Cryst. 2016, B72, 171–179. DOI:10.1107/S2052520616003954. (c) Mitchell, J.; Robertson, J. H.; Raithby,P. R. Cambridge Crystallographic Data Centre (CCDC). Comprehensive Coordination Chemistry III 2021, 413–437. DOI:10.1016/B978-0-12-409547-2.14829-2. [2] (a)International Organization for Standardization (2012). ISO 26324:2012. Information and Documentation – DigitalObject Identifier System. http://www.iso.org/iso/catalogue_detail.htm?csnumber=43506. (b) McDonald J. D.;Levine-Clark, M. Encyclopedia of Libraryand Information Sciences. Fourth Edition, CRC Press, 2017. DOI: 10.1081/e-elis4. (c) Liu, J. Digital ObjectIdentifier (DOI) and DOI Services: An Overview. Libri 2021, 71, 349‒360. DOI:10.1515/libri-2020-0018. (d) International Organization forStandardization (2022). ISO 26324:2022. Informationand Documentation – Digital Object Identifier System. https://www.iso.org/standard/81599.html[3] (a)Klein, F. M. CS ChemDraw Pro,1 Version 3.1 for Windows. J. Chem. Inf. Comput. Sci. 1995, 35, 166–167. DOI: 10.1021/ci00023a026. (b)Cousins, K. R. ChemDraw 6.0 Ultra CambridgeSoft Corporation, 100 Cambridge ParkDrive, Cambridge, MA 02140. http://www.camsoft.com. Commercial Price: $1395.Academic Price: $699. J. Am. Chem. Soc. 2000, 122, 10257–10258. DOI: 10.1021/ja0047572.(c) Buntrock, R. E. ChemOffice Ultra 7.0. J. Chem. Inf. Comput. Sci. 2002, 42, 1505–1506. DOI: 10.1021/ci025575p. (d) Li, Z.; Wan, H.; Shi, Y.;Ouyang, P. Personal Experience with Four Kinds of Chemical Structure DrawingSoftware: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch. J. Chem. Inf. Comput. Sci. 2004, 44, 1886–1890. DOI: 10.1021/ci049794h.(e) Mendelsohn, L. D. ChemDraw8 Ultra, Windows and Macintosh Versions. J. Chem. Inf. Comput. Sci. 2004, 44, 2225–2226. DOI: 10.1021/ci040123t. (f) Cousins, K. R. ChemDrawUltra 9.0. CambridgeSoft, 100 CambridgePark Drive, Cambridge, MA 02140. www.cambridgesoft.com. See Web site for pricing options. J. Am. Chem. Soc. 2005, 127, 4115–4116. DOI:10.1021/ja0410237. (g) Zielesny, A. Chemistry Software PackageChemOffice Ultra 2005. J. Chem. Inf.Model. 2005, 45, 1474–1477. DOI:10.1021/ci050273j. (h) Mills, N. ChemDraw Ultra 10.0 CambridgeSoft, 100CambridgePark Drive, Cambridge, MA 02140. www.cambridgesoft.com. CommercialPrice: $1910 for download, $2150 for CD-ROM; Academic Price: $710 fordownload, $800 for CD-ROM. J. Am. Chem. Soc. 2006, 128, 13649–13650. DOI: 10.1021/ja0697875. (i) Kerwin, S. M.ChemBioOffice Ultra 2010 Suite. J. Am. Chem. Soc. 2010, 132, 2466–2467. DOI: 10.1021/ja1005306. (j) Milne, G. W. A. SoftwareReview of ChemBioDraw 12.0. J. Chem. Inf.Model. 2010, 50, 2053. DOI:10.1021/ci100385n. (k) Narayanaswamy, V. K.; Rissdörfer, M.; Odhav, B.Review on CambridgeSoft ChemBioDraw Ultra 13.0v. Int. J. Theor. Appl. Sci. 2013, 5, 43–49. [4] Bruker(2018). APEX3 (Version 2018.7-2). Program for Data Collection on AreaDetectors. Bruker AXS Inc., Madison, Wisconsin, USA. [5] Bruker(2021). APEX4 (Version 2021.4-1). Program for Data Collection on AreaDetectors. Bruker AXS Inc., Madison, Wisconsin, USA. [6] Dolomanov,O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H. OLEX2: A Complete Structure Solution,Refinement and Analysis Program. J. Appl. Cryst. 2009, 42, 339–341. DOI: 10.1107/S0021889808042726. 声明:本文仅代表个人观点,笔者学识有限,资料整理过程中可能存在疏漏错误,请不吝指正。 如需PDF文档,请从以下链接下载: 通过网盘分享的文件:晶体测试案例70(重结晶晶簇).pdf
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