Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O

C10H18AgN3O6, triclinic, P1 (No. 2), a = 7.139(2) Å, b = 7.509(2) Å, c = 14.007(4) Å, α = 78.505(5)°, β = 78.789(4)°, γ = 82.023(4)°, V = 717.8 Å3, Z = 2, Rgt(F) = 0.036, wRref(F2) = 0.096, T = 298 K.

Bibliographic Details
Main Authors: Zhu H.-L., Wang X.-J., Sun X.-J., Wang D.-Q.
Format: Article
Language:English
Published: De Gruyter 2003-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2003.218.2.249
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spelling doaj-800908ee49d74a7bbf1368771d9b64aa2021-09-06T19:21:31ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782003-06-01218224925010.1524/ncrs.2003.218.2.249Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2OZhu H.-L.0Wang X.-J.1Sun X.-J.2Wang D.-Q.3Wuhan Institute of Science and Technology, Department of Environmental and Chemical Engineering, Wuhan, 430073 P. R. ChinaWuhan Institute of Science and Technology, Department of Environmental and Chemical Engineering, Wuhan, 430073 P. R. ChinaWuhan Institute of Science and Technology, Department of Environmental and Chemical Engineering, Wuhan, 430073 P. R. ChinaLiaocheng University, Department of Chemistry, Liaocheng, 252059 P. R.ChinaC10H18AgN3O6, triclinic, P1 (No. 2), a = 7.139(2) Å, b = 7.509(2) Å, c = 14.007(4) Å, α = 78.505(5)°, β = 78.789(4)°, γ = 82.023(4)°, V = 717.8 Å3, Z = 2, Rgt(F) = 0.036, wRref(F2) = 0.096, T = 298 K.https://doi.org/10.1524/ncrs.2003.218.2.249
collection DOAJ
language English
format Article
sources DOAJ
author Zhu H.-L.
Wang X.-J.
Sun X.-J.
Wang D.-Q.
spellingShingle Zhu H.-L.
Wang X.-J.
Sun X.-J.
Wang D.-Q.
Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures
author_facet Zhu H.-L.
Wang X.-J.
Sun X.-J.
Wang D.-Q.
author_sort Zhu H.-L.
title Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
title_short Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
title_full Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
title_fullStr Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
title_full_unstemmed Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O
title_sort crystal structure of 1,2-diaminopropanesilver(i) 4-nitrobenzoate dihydrate, ag(c3h6n2h6)(c7h3no4) · 2h2o
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2003-06-01
description C10H18AgN3O6, triclinic, P1 (No. 2), a = 7.139(2) Å, b = 7.509(2) Å, c = 14.007(4) Å, α = 78.505(5)°, β = 78.789(4)°, γ = 82.023(4)°, V = 717.8 Å3, Z = 2, Rgt(F) = 0.036, wRref(F2) = 0.096, T = 298 K.
url https://doi.org/10.1524/ncrs.2003.218.2.249
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