Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4

Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4

C30H14Br2F4I2N4, monoclinic, P21/c (no. 14), a = 9.4531(3) Å, b = 40.9487(15) Å, c = 7.5118(3) Å, β = 95.110(3)°, V = 2896.20(18) Å3, Z = 4, Rgt(F) = 0.0410, wRref(F2) = 0.0828, T = 287.15(10) K.

Bibliographic Details
Main Authors: Dang Limin, Huang Saijin, Yin Aiwu
Format: Article
Language:English
Published: De Gruyter 2019-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
1889571
Online Access:https://doi.org/10.1515/ncrs-2018-0478
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spelling doaj-ce57ee058fc2466a888d809e44619f172021-09-06T19:20:56ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782019-03-01234346947110.1515/ncrs-2018-0478Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4Dang Limin0Huang Saijin1Yin Aiwu2School of Chemistry and Chemical Engineering, Hunan Institute of Engineering, Xiangtan 411104, ChinaSchool of Chemistry and Chemical Engineering, Hunan Institute of Engineering, Xiangtan 411104, ChinaSchool of Chemistry and Chemical Engineering, Hunan Institute of Engineering, Xiangtan 411104, ChinaC30H14Br2F4I2N4, monoclinic, P21/c (no. 14), a = 9.4531(3) Å, b = 40.9487(15) Å, c = 7.5118(3) Å, β = 95.110(3)°, V = 2896.20(18) Å3, Z = 4, Rgt(F) = 0.0410, wRref(F2) = 0.0828, T = 287.15(10) K.https://doi.org/10.1515/ncrs-2018-04781889571
collection DOAJ
language English
format Article
sources DOAJ
author Dang Limin
Huang Saijin
Yin Aiwu
spellingShingle Dang Limin
Huang Saijin
Yin Aiwu
Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
Zeitschrift für Kristallographie - New Crystal Structures
1889571
author_facet Dang Limin
Huang Saijin
Yin Aiwu
author_sort Dang Limin
title Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
title_short Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
title_full Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
title_fullStr Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
title_full_unstemmed Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
title_sort halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), c30h14br2f4i2n4
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2019-03-01
description C30H14Br2F4I2N4, monoclinic, P21/c (no. 14), a = 9.4531(3) Å, b = 40.9487(15) Å, c = 7.5118(3) Å, β = 95.110(3)°, V = 2896.20(18) Å3, Z = 4, Rgt(F) = 0.0410, wRref(F2) = 0.0828, T = 287.15(10) K.
topic 1889571
url https://doi.org/10.1515/ncrs-2018-0478
work_keys_str_mv AT danglimin halogenbondsinthecrystalstructureof2bromo110phenanthroline14diiodotetrafluorobenzene21c30h14br2f4i2n4
AT huangsaijin halogenbondsinthecrystalstructureof2bromo110phenanthroline14diiodotetrafluorobenzene21c30h14br2f4i2n4
AT yinaiwu halogenbondsinthecrystalstructureof2bromo110phenanthroline14diiodotetrafluorobenzene21c30h14br2f4i2n4
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