Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1
 N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10

Zhou, Jingjing; Xu, Wu; He, Luxiang; Xiao, Hong‐Ping

doi:10.1515/ncrs-2021-0042

Zeitschrift Für Kristallographie - New Crystal Structures

2021

DOI: 10.1515/ncrs-2021-0042

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Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ¹ N)manganese(II) 2,3-dihydroxyterephthalate, C₃₂H₃₂MnN₈O₁₀

Jingjing Zhou

Wu Xu

Luxiang He

et al.

Abstract: C32H32MnN8O10, monoclinic, P2/c (no. 13), a = 14.258(3) Å, b = 7.1056(13) Å, c = 17.589(3) Å, β = 113.672(3)°, V = 1632.0(5) Å3, Z = 2, R gt (F) = 0.0314, wR ref (F 2) = 0.1019, T = 296(2) K.

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Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ¹ N)manganese(II) 2,3-dihydroxyterephthalate, C₃₂H₃₂MnN₈O₁₀

Abstract: C32H32MnN8O10, monoclinic, P2/c (no. 13), a = 14.258(3) Å, b = 7.1056(13) Å, c = 17.589(3) Å, β = 113.672(3)°, V = 1632.0(5) Å3, Z = 2, R gt (F) = 0.0314, wR ref (F 2) = 0.1019, T = 296(2) K.

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References 9 publications

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Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1 N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10

Abstract: C32H32MnN8O10, monoclinic, P2/c (no. 13), a = 14.258(3) Å, b = 7.1056(13) Å, c = 17.589(3) Å, β = 113.672(3)°, V = 1632.0(5) Å3, Z = 2, R gt (F) = 0.0314, wR ref (F 2) = 0.1019, T = 296(2) K.

Cited by 0 publications

References 9 publications

No citations

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Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ¹ N)manganese(II) 2,3-dihydroxyterephthalate, C₃₂H₃₂MnN₈O₁₀