The crystal structure of (E)-1,2-bis(benzo[e][1,2]azaborinin-2(1H)-yl)ethene, C18H16B2N2
, monoclinic, 2/ (no. 15), = 34.048(12) Å, = 5.720(2) Å, = 7.666(3) Å, = 96.803°, = 1482.5(9) Å , = 4, ) = 0.0412, ) = 0.1152, T = 150 K.
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Published in | Zeitschrift für Kristallographie. New crystal structures Vol. 239; no. 2; pp. 223 - 225 |
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Main Author | |
Format | Journal Article |
Language | English |
Published |
De Gruyter
25.04.2024
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Subjects | |
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Abstract | , monoclinic,
2/
(no. 15),
= 34.048(12) Å,
= 5.720(2) Å,
= 7.666(3) Å,
= 96.803°,
= 1482.5(9) Å
,
= 4,
) = 0.0412,
) = 0.1152, T = 150 K. |
---|---|
AbstractList | , monoclinic,
2/
(no. 15),
= 34.048(12) Å,
= 5.720(2) Å,
= 7.666(3) Å,
= 96.803°,
= 1482.5(9) Å
,
= 4,
) = 0.0412,
) = 0.1152, T = 150 K. C18H16B2N2, monoclinic, C2/c (no. 15), a = 34.048(12) Å, b = 5.720(2) Å, c = 7.666(3) Å, β = 96.803°, V = 1482.5(9) Å3, Z = 4, Rgt(F) = 0.0412, wRref(F2) = 0.1152, T = 150 K. |
Author | Zhou, Jing |
Author_xml | – sequence: 1 givenname: Jing orcidid: 0009-0003-9522-8699 surname: Zhou fullname: Zhou, Jing email: 2051124@sntcm.edu.cn organization: College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, Shaanxi Province, P.R. China |
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Snippet | , monoclinic,
2/
(no. 15),
= 34.048(12) Å,
= 5.720(2) Å,
= 7.666(3) Å,
= 96.803°,
= 1482.5(9) Å
,
= 4,
) = 0.0412,
) = 0.1152, T = 150 K. C18H16B2N2, monoclinic, C2/c (no. 15), a = 34.048(12) Å, b = 5.720(2) Å, c = 7.666(3) Å, β = 96.803°, V = 1482.5(9) Å3, Z = 4, Rgt(F) = 0.0412,... |
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Title | The crystal structure of (E)-1,2-bis(benzo[e][1,2]azaborinin-2(1H)-yl)ethene, C18H16B2N2 |
URI | https://www.degruyter.com/doi/10.1515/ncrs-2023-0492 https://doaj.org/article/30c7ba39a59e4454bb76428623fa2055 |
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