10.5517/ccdc.csd.cc1mjp0v
Xiong, Jia‐Bin
Feng, Hai‐Tao
Wang, Jin‐Hua
Zhang, Chun
Li, Bao
Zheng, Yan‐Song
CCDC 1505577: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2018
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
10,10',26,26'-tetrachloro-18,18'-bis(diphenylmethylene)-2,2'-bi(7,13,23,29-tetraoxa-9,11,25,27,35,40-hexaazaheptacyclo[28.2.2.23,6.214,17.219,22.18,12.124,28]dotetracontane)-1(32),1'(32'),2(2'),3,3',5,5',8(40),8'(40'),9,9',11,11',14,14',16,16',19,19',21,21',24(35),24'(35'),25,25',27,27',30,30',33,33',36,36',38,38',41,41'-heptatriacontaene 2-methyl-1,3,5-trinitrobenzene unknown solvate
eng
1505577
10.1002/chem.201705346
CIF
Related Article: Jia‐Bin Xiong, Hai‐Tao Feng, Jin‐Hua Wang, Chun Zhang, Bao Li, Yan‐Song Zheng|2018|Chem.-Eur.J.|24|2004|doi:10.1002/chem.201705346
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.