Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn

Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn

C48H32N10O4Zn, monoclinic, P21/c (no. 14), a = 18.661(7) Å, b = 12.003(4) Å, c = 21.043(8) Å, β = 111.632(4)°, V = 4381(3) Å3, Z = 4, Rgt(F) = 0.0539, wRref(F2) = 0.1210, T = 293 K.

Bibliographic Details
Main Authors: Zheng Huirong, Lou Benyong, Zhang Mei
Format: Article
Language:English
Published: De Gruyter 2016-09-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
1438385
Online Access:https://doi.org/10.1515/ncrs-2016-0027
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spelling doaj-15ce312d9f134202a780ba3f1e916d1f2021-09-06T19:20:47ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782016-09-01231397197310.1515/ncrs-2016-0027Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4ZnZheng Huirong0Lou BenyongZhang Mei1Department of Chemistry and Chemical Engineering, Minjiang University, Fuzhou, Fujian, 350108, ChinaDepartment of Chemistry and Chemical Engineering, Minjiang University, Fuzhou, Fujian, 350108, ChinaC48H32N10O4Zn, monoclinic, P21/c (no. 14), a = 18.661(7) Å, b = 12.003(4) Å, c = 21.043(8) Å, β = 111.632(4)°, V = 4381(3) Å3, Z = 4, Rgt(F) = 0.0539, wRref(F2) = 0.1210, T = 293 K.https://doi.org/10.1515/ncrs-2016-00271438385
collection DOAJ
language English
format Article
sources DOAJ
author Zheng Huirong
Lou Benyong
Zhang Mei
spellingShingle Zheng Huirong
Lou Benyong
Zhang Mei
Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
Zeitschrift für Kristallographie - New Crystal Structures
1438385
author_facet Zheng Huirong
Lou Benyong
Zhang Mei
author_sort Zheng Huirong
title Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
title_short Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
title_full Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
title_fullStr Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
title_full_unstemmed Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
title_sort crystal structure of bis(benzoato-κo)bis(4,4′-((1h-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κn)zinc(ii), c48h32n10o4zn
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2016-09-01
description C48H32N10O4Zn, monoclinic, P21/c (no. 14), a = 18.661(7) Å, b = 12.003(4) Å, c = 21.043(8) Å, β = 111.632(4)°, V = 4381(3) Å3, Z = 4, Rgt(F) = 0.0539, wRref(F2) = 0.1210, T = 293 K.
topic 1438385
url https://doi.org/10.1515/ncrs-2016-0027
work_keys_str_mv AT zhenghuirong crystalstructureofbisbenzoatokobis441h124triazol1ylmethylenedibenzonitrileknzinciic48h32n10o4zn
AT loubenyong crystalstructureofbisbenzoatokobis441h124triazol1ylmethylenedibenzonitrileknzinciic48h32n10o4zn
AT zhangmei crystalstructureofbisbenzoatokobis441h124triazol1ylmethylenedibenzonitrileknzinciic48h32n10o4zn
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