Bifurcated halogen bonds in the crystal structure of 2,2′-bi(1,8-naphthyridine)—1,4-diiodotetrafluorobenzene (1/1), C22H10F4I2N4
C22H10F4I2N4, monoclinic, P21/c (no. 14), a = 9.7940(3) Å, b = 5.34970(10) Å, c = 20.5119(5) Å, β = 101.673(3)°, V = 1052.49(5) Å3, Z = 2, R gt(F) = 0.0222, wR ref(F 2) = 0.0505, T = 293(2) K.
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2022-12-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/ncrs-2022-0427 |