The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O6

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Author
Kohúteková, SoňaORCiD Profile - 0000-0003-2029-3675WoS Profile - DXL-8479-2022Scopus Profile - 57329338100
Matulková, IrenaORCiD Profile - 0000-0002-9289-6400WoS Profile - G-6892-2014Scopus Profile - 12545678700
Císařová, IvanaORCiD Profile - 0000-0002-9612-9831WoS Profile - B-1385-2017Scopus Profile - 7006445525
Němec, IvanORCiD Profile - 0000-0001-9630-3169WoS Profile - S-1734-2016Scopus Profile - 7004626064

Publication date
2023
Published in
Zeitschrift für Kristallographie - New Crystal Structures
Volume / Issue
238 (2)
ISBN / ISSN
ISSN: 1433-7266
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Abstract
C8H12CuN10O6, triclinic, P1 (no. 2), a = 7.6063(5) Å, b = 9.3072(7) Å, c = 10.8485(8) Å, alpha = 81.370(2)°, beta = 75.503(2)°, gamma = 84.756(2)° V = 733.97(9) Å(3), Z = 2, R-gt(F) = 0.0515, wR(ref)(F-2) = 0.1194, T =120(2) K.
Keywords
crystal structure, 1H-pyrozole carboxamidine, copper(II) complex, Jahn-Teller distorsion
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https://hdl.handle.net/20.500.14178/2030
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WOS:000932478600001
SCOPUS:2-s2.0-85146862710
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