Structures by: Szafrański M.
Total: 84
Pentaguanidinium diethoxysolfo-fluoro-sulfate
C9H40FN15O12S3
The journal of physical chemistry. B (2011) 115, 34 10277-10284
a=10.517(2)Å b=14.329(3)Å c=20.204(4)Å
α=90.00° β=90.00° γ=90.00°
Pentaguanidinium diethoxysolfo-fluoro-sulfate
C9H40FN15O12S3
The journal of physical chemistry. B (2011) 115, 34 10277-10284
a=20.353(4)Å b=14.179(3)Å c=10.415(3)Å
α=90.00° β=90.00° γ=90.00°
Pentaguanidinium diethoxysolfo-fluoro-sulfate
C9H40FN15O12S3
The journal of physical chemistry. B (2011) 115, 34 10277-10284
a=20.171(4)Å b=10.563(2)Å c=14.348(3)Å
α=90.00° β=90.00° γ=90.00°
Pentaguanidinium diethoxysolfo-fluoro-sulfate
C9H40FN15O12S3
The journal of physical chemistry. B (2011) 115, 34 10277-10284
a=20.272(5)Å b=10.583(3)Å c=14.327(3)Å
α=90.00° β=90.00° γ=90.00°
Guanidinium ethoxysulfonate
C2H5O4S,CH6N3
CrystEngComm (2020)
a=7.8970(2)Å b=14.3744(3)Å c=15.1386(3)Å
α=77.442(2)° β=79.666(2)° γ=88.939(2)°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.91480(10)Å b=7.91480(10)Å c=15.873(9)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.83920(10)Å b=7.83920(10)Å c=15.7523(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.62920(10)Å b=7.62920(10)Å c=15.259(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.7706(3)Å b=7.7706(3)Å c=15.666(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.2305(4)Å b=7.2305(4)Å c=14.50(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1959(5)Å b=7.1959(5)Å c=14.39(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.3190(2)Å b=7.3190(2)Å c=14.595(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.88180(10)Å b=7.88180(10)Å c=15.8455(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.89140(10)Å b=7.89140(10)Å c=15.8623(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.86500(10)Å b=7.86500(10)Å c=15.8105(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1293(6)Å b=7.1293(6)Å c=14.38(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.4964(2)Å b=7.4964(2)Å c=15.034(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.56550(10)Å b=7.56550(10)Å c=15.147(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.1172(7)Å b=7.1172(7)Å c=14.30(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.2677(3)Å b=7.2677(3)Å c=14.46(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.38700(10)Å b=7.38700(10)Å c=14.791(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.87450(10)Å b=7.87450(10)Å c=15.8305(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.84680(10)Å b=7.84680(10)Å c=15.7718(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.6937(2)Å b=7.6937(2)Å c=15.371(9)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.85600(10)Å b=7.85600(10)Å c=15.7916(4)Å
α=90.00° β=90.00° γ=90.00°
Dabco diperchlorate monohydrate
C6H14N2,2(ClO4),H2O
CrystEngComm (2017) 19, 1 179
a=13.3063(2)Å b=8.06030(10)Å c=11.77870(10)Å
α=90° β=90° γ=90°
Dabco ditetrafluoroborate monohydrate
H2O,C6H14N2,2(BF4)
CrystEngComm (2017) 19, 1 179
a=13.1253(2)Å b=7.86257(13)Å c=11.71964(16)Å
α=90° β=90° γ=90°
Dabco diperchlorate monohydrate
2(ClO4),C6H14N2,H2O
CrystEngComm (2017) 19, 1 179
a=7.99901(16)Å b=11.6844(3)Å c=13.2191(2)Å
α=89.9922(16)° β=90.0224(16)° γ=90.0075(17)°
Dabco ditetrafluoroborate monohydrate
H2O,C6H14N2,2(BF4)
CrystEngComm (2017) 19, 1 179
a=7.8457(2)Å b=11.6885(2)Å c=13.0792(3)Å
α=90.0075(18)° β=89.998(2)° γ=90.0165(19)°
Dabco diperchlorate monohydrate
2(ClO4),C6H14N2,H2O
CrystEngComm (2017) 19, 1 179
a=8.02169(15)Å b=11.7137(2)Å c=13.2529(2)Å
α=89.9946(15)° β=90.0068(15)° γ=89.9829(15)°
Guanidinium perchlorate
CH6N3,ClO4
CrystEngComm (2014)
a=7.4965(3)Å b=7.4965(3)Å c=8.2508(6)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.15120(5)Å b=7.15120(5)Å c=11.96300(11)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.16410(17)Å b=7.16410(17)Å c=12.0317(3)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.17619(14)Å b=7.17619(14)Å c=12.1229(3)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.19508(11)Å b=7.19508(11)Å c=12.2986(3)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.20163(11)Å b=7.20163(11)Å c=12.3501(3)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.20634(14)Å b=7.20634(14)Å c=12.4020(4)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.21109(19)Å b=7.21109(19)Å c=12.4610(5)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=5.23783(9)Å b=7.54922(14)Å c=6.98292(13)Å
α=90.00° β=96.7315(17)° γ=90.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.4241(6)Å b=7.4241(6)Å c=8.7784(8)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.4121(4)Å b=7.4121(4)Å c=8.650(5)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.4031(4)Å b=7.4031(4)Å c=8.5486(5)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.4011(5)Å b=7.4011(5)Å c=8.3856(16)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.3751(6)Å b=7.3751(6)Å c=8.1270(7)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.3558(4)Å b=7.3558(4)Å c=7.989(2)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium perchlorate
CH6N3,ClO4
CrystEngComm (2014)
a=7.5595(6)Å b=7.5595(6)Å c=8.7694(10)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium perchlorate
CH6N3,ClO4
CrystEngComm (2014)
a=7.5534(4)Å b=7.5534(4)Å c=8.6935(17)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium perchlorate
CH6N3,ClO4
CrystEngComm (2014)
a=7.5310(4)Å b=7.5310(4)Å c=8.4767(18)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium perchlorate
CH6N3,ClO4
CrystEngComm (2014)
a=7.5123(4)Å b=7.5123(4)Å c=8.3522(7)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium bis[dichloromercury(II)]chloride,
(C1H6N3),(Cl5Hg2)
Acta Crystallographica Section C (1997) 53, 11 1558-1561
a=4.0367(10)Å b=14.956(3)Å c=18.404(3)Å
α=90.00° β=90.00° γ=90.00°
CH6N4O3
CH6N4O3
Acta Crystallographica Section C (1994) 50, 7 1161-1163
a=12.686(3)Å b=7.274(2)Å c=3.6290(10)Å
α=90.° β=120.85(2)° γ=90.°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7856(9)Å b=9.7596(13)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7889(9)Å b=9.7596(12)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8206(9)Å b=9.7598(13)Å c=5.3440(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8740(9)Å b=9.7570(13)Å c=5.3488(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=6.0197(11)Å b=12.929(3)Å c=20.964(4)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.771(3)Å b=9.673(3)Å c=5.3402(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.496(4)Å b=9.4293(16)Å c=10.6475(13)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6339(7)Å b=9.7493(10)Å c=10.6770(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6391(7)Å b=9.7496(8)Å c=10.6781(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6363(7)Å b=9.7488(10)Å c=10.6774(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6694(8)Å b=9.7494(11)Å c=10.6773(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7025(8)Å b=9.7517(12)Å c=10.6812(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7429(8)Å b=9.7551(9)Å c=10.6814(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7381(8)Å b=9.7559(8)Å c=10.6842(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7476(8)Å b=9.7566(11)Å c=10.67932(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7516(9)Å b=9.7500(12)Å c=10.6831(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7564(9)Å b=9.7605(12)Å c=10.6773(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7610(9)Å b=9.7586(12)Å c=10.6780(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7660(9)Å b=9.7580(12)Å c=10.6754(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8708(10)Å b=9.7540(10)Å c=5.3493(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7689(9)Å b=9.7602(10)Å c=10.6740(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8779(8)Å b=9.7606(11)Å c=5.3422(5)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7830(9)Å b=9.7595(12)Å c=5.3416(6)Å
α=90.00° β=90.00° γ=90.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0925(10)Å b=7.0925(10)Å c=5.3437(11)Å
α=90.00° β=90.00° γ=120.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0223(10)Å b=7.0223(10)Å c=5.3198(11)Å
α=90.00° β=90.00° γ=120.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0217(10)Å b=7.0217(10)Å c=5.3196(11)Å
α=90.00° β=90.00° γ=120.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.022(5)Å b=7.022(5)Å c=5.320(3)Å
α=90.00° β=90.00° γ=120.00°
Dabco ditetrafluoroborate monohydrate
H2O,C6H14N2,2(BF4)
CrystEngComm (2017) 19, 1 179
a=7.80890(18)Å b=11.6361(2)Å c=12.9991(3)Å
α=90.0033(17)° β=89.9908(18)° γ=90.0086(18)°
Guanidinium iodide
CH6IN3
CrystEngComm (2013) 15, 23 4617
a=7.18791(13)Å b=7.18791(13)Å c=12.2290(3)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.3983(10)Å b=7.3983(10)Å c=8.346(2)Å
α=90.00° β=90.00° γ=120.00°
Guanidinium tetrafluoroborate
CH6N3,BF4
CrystEngComm (2014)
a=7.3952(10)Å b=7.3952(10)Å c=8.2763(13)Å
α=90.00° β=90.00° γ=120.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8777(9)Å b=9.7614(12)Å c=10.6840(12)Å
α=90.00° β=90.00° γ=90.00°
CH6N4O3
CH6N4O3
Journal of Molecular Structure (1996) 378, 3 205-223
a=12.706(7)Å b=7.260(4)Å c=3.6077(9)Å
α=90° β=121.01(4)° γ=90°