1996
DOI: 10.1107/s0108270195007797
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The Intercalation Compound 1,4-Benzenediammonium Tetrachlorocadmate(II)

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Cited by 6 publications
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“…7 Atom Pb(1) has a more regular coordination geometry, as it lies on an inversion centre, which ensures that all trans angles are exactly 180 . The angles between cis iodides are in the range 84.182 (19) to 95.818 (19) . The bond distances are in a narrow range from 3.2150 (9) A to 3.2260(10) A.…”
Section: Resultsmentioning
confidence: 99%
“…7 Atom Pb(1) has a more regular coordination geometry, as it lies on an inversion centre, which ensures that all trans angles are exactly 180 . The angles between cis iodides are in the range 84.182 (19) to 95.818 (19) . The bond distances are in a narrow range from 3.2150 (9) A to 3.2260(10) A.…”
Section: Resultsmentioning
confidence: 99%
“…Meanwhile, significant differences in the bond length of Cd–Cl and the distance between octahedrons were found among the three crystals (Table S3 and Figures S2d–f and S3). In the stacking structure of organic cations, adjacent aromatic rings are arranged vertically in p PC . However, the distances between adjacent aromatic rings in o PC and m PC are 3.187 and 3.368 Å, respectively, indicating the existence of π–π stacking interactions in the two crystals (Figure S3d–f).…”
Section: Resultsmentioning
confidence: 99%