The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C5H14KN5O9

Jun Ying Wu; Yi Ping Shang; Jun Jian Li; Dan Yang Liu; Lang Chen

doi:10.1515/ncrs-2024-0469

The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C₅H₁₄KN₅O₉

Jun Ying Wu^*, Yi Ping Shang, Jun Jian Li, Dan Yang Liu, Lang Chen

^*Corresponding author for this work

School of Mechatronical Engineering

Beijing Institute of Technology

Research output: Contribution to journal › Article › peer-review

Abstract

C₅H₁₄KN₅O₉, monoclinic, P2₁/c, a = 9.3820(3) Å, b = 9.3372(3) Å, c = 14.1593(5) Å, β = 98.916°, V = 1225.39 Å³, Z = 4, R_gt(F) = 0.0249, wR_ref(F²) = 0.0640, T = 100 K.

Original language	English
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
DOIs	https://doi.org/10.1515/ncrs-2024-0469
Publication status	Accepted/In press - 2025

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Wu, J. Y., Shang, Y. P., Li, J. J., Liu, D. Y., & Chen, L. (Accepted/In press). The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C₅H₁₄KN₅O₉. Zeitschrift fur Kristallographie - New Crystal Structures. https://doi.org/10.1515/ncrs-2024-0469

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title = "The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C5H14KN5O9",

abstract = "C5H14KN5O9, monoclinic, P21/c, a = 9.3820(3) {\AA}, b = 9.3372(3) {\AA}, c = 14.1593(5) {\AA}, β = 98.916°, V = 1225.39 {\AA}3, Z = 4, Rgt(F) = 0.0249, wRref(F2) = 0.0640, T = 100 K.",

author = "Wu, {Jun Ying} and Shang, {Yi Ping} and Li, {Jun Jian} and Liu, {Dan Yang} and Lang Chen",

note = "Publisher Copyright: {\textcopyright} 2025 the author(s), published by De Gruyter, Berlin/Boston 2025.",

year = "2025",

doi = "10.1515/ncrs-2024-0469",

language = "English",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

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publisher = "Walter de Gruyter GmbH",

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T1 - The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C5H14KN5O9

AU - Wu, Jun Ying

AU - Shang, Yi Ping

AU - Li, Jun Jian

AU - Liu, Dan Yang

AU - Chen, Lang

PY - 2025

Y1 - 2025

N2 - C5H14KN5O9, monoclinic, P21/c, a = 9.3820(3) Å, b = 9.3372(3) Å, c = 14.1593(5) Å, β = 98.916°, V = 1225.39 Å3, Z = 4, Rgt(F) = 0.0249, wRref(F2) = 0.0640, T = 100 K.

AB - C5H14KN5O9, monoclinic, P21/c, a = 9.3820(3) Å, b = 9.3372(3) Å, c = 14.1593(5) Å, β = 98.916°, V = 1225.39 Å3, Z = 4, Rgt(F) = 0.0249, wRref(F2) = 0.0640, T = 100 K.

UR - http://www.scopus.com/inward/record.url?scp=85219056293&partnerID=8YFLogxK

U2 - 10.1515/ncrs-2024-0469

DO - 10.1515/ncrs-2024-0469

M3 - Article

AN - SCOPUS:85219056293

SN - 1433-7266

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

ER -

The crystal structure of 1,4-diazepane-1,4-diium potassium trinitrate, C₅H₁₄KN₅O₉

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