Structures by: Barber P. S.
Total: 30
C6H9N5O2
C6H9N5O2
Energy & Fuels (2014) 28, 5 3460
a=7.2680(5)Å b=7.3848(5)Å c=9.2509(6)Å
α=88.280(4)° β=74.550(4)° γ=64.429(4)°
C3H7N7
C3H7N7
Energy & Fuels (2014) 28, 5 3460
a=5.668(10)Å b=20.59(4)Å c=6.402(11)Å
α=90° β=114.27(3)° γ=90°
C8H9N5O2
C8H9N5O2
Energy & Fuels (2014) 28, 5 3460
a=7.2430(7)Å b=8.2646(8)Å c=9.8487(9)Å
α=68.198(5)° β=70.224(5)° γ=66.763(5)°
C3H7IN4
C3H7IN4
Energy & Fuels (2014) 28, 5 3460
a=29.767(12)Å b=7.814(4)Å c=19.687(8)Å
α=90° β=111.016(16)° γ=90°
C8H19NO2
C8H19NO2
New Journal of Chemistry (2013) 37, 7 2196
a=5.6471(7)Å b=20.606(4)Å c=9.0626(13)Å
α=90.00° β=103.672(12)° γ=90.00°
C8H14N6O10U
C8H14N6O10U
RSC Advances (2012) 2, 22 8526
a=9.0282(3)Å b=13.7694(5)Å c=14.7200(5)Å
α=90.00° β=99.307(2)° γ=90.00°
C15H21ClN2O3
C15H21ClN2O3
MedChemComm (2013) 4, 3 559
a=5.4814(2)Å b=15.0113(6)Å c=18.9143(7)Å
α=90.00° β=90.881(2)° γ=90.00°
C22H37ClNO3P
C22H37ClNO3P
MedChemComm (2013) 4, 3 559
a=9.5949(7)Å b=14.3513(10)Å c=17.5913(13)Å
α=90.00° β=102.6940(10)° γ=90.00°
4,5-(diamidoximyl)imidazole
C5H8N6O2
Chem.Commun. (2014) 50, 12504
a=9.9861(5)Å b=9.1996(5)Å c=16.6035(8)Å
α=90° β=90° γ=90°
Di(dioxo-4,5-amidiximatoimidazole-vanadium(V)) dihydrate
C10H14N12O8V2,2(H2O)
Chem.Commun. (2014) 50, 12504
a=16.9496(8)Å b=7.4133(4)Å c=16.5253(8)Å
α=90° β=111.845(2)° γ=90°
Di(aqua)4,5-diamidoximatoimidazoledioxouranium(VI) trihydrate
C5H10N6O6U,3(H2O)
Chem.Commun. (2014) 50, 12504
a=12.7380(6)Å b=21.4891(11)Å c=10.8190(6)Å
α=90° β=67.784(2)° γ=90°
C2H7NO3
C2H7NO3
Phys. Chem. Chem. Phys. (2017)
a=7.3033(5)Å b=8.6135(6)Å c=6.8992(4)Å
α=90° β=99.565(3)° γ=90°
C4H11NO3
C4H11NO3
Phys. Chem. Chem. Phys. (2017)
a=7.6326(3)Å b=9.1273(3)Å c=9.7984(3)Å
α=90° β=104.806(2)° γ=90°
Ethylammonium acetate
C2H8N,C2H3O2
Phys. Chem. Chem. Phys. (2017)
a=6.9335(6)Å b=6.9335(6)Å c=10.7367(11)Å
α=90° β=90° γ=120°
C7H17NO3
C7H17NO3
Phys. Chem. Chem. Phys. (2017)
a=7.7116(4)Å b=7.1277(4)Å c=8.4076(5)Å
α=90° β=102.612(2)° γ=90°
C10H23NO2
C10H23NO2
New Journal of Chemistry (2013) 37, 7 2196
a=5.4838(8)Å b=26.117(4)Å c=8.2280(12)Å
α=90.00° β=100.331(5)° γ=90.00°
C6H15NO2
C6H15NO2
Phys. Chem. Chem. Phys. (2017)
a=10.9186(7)Å b=10.9186(7)Å c=13.3235(11)Å
α=90° β=90° γ=90°
C7H12N2O0S
C7H12N2O0S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12908-12916
a=6.495(2)Å b=14.431(5)Å c=8.949(3)Å
α=90.00° β=93.467(3)° γ=90.00°
C14H24Cl4Hg2N4S2
C14H24Cl4Hg2N4S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12908-12916
a=9.258(5)Å b=9.365(5)Å c=14.749(9)Å
α=90.00° β=103.015(8)° γ=90.00°
C18H24F12HgN6O8S6
C18H24F12HgN6O8S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12908-12916
a=8.4298(5)Å b=17.8332(10)Å c=11.8196(7)Å
α=90.00° β=99.958(2)° γ=90.00°
C14H24Cl2HgN4O0S2
C14H24Cl2HgN4O0S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12908-12916
a=12.9363(6)Å b=11.8914(6)Å c=13.1361(6)Å
α=90.00° β=92.657(2)° γ=90.00°
Diaquatris[4,4,4-trifluoro-3-oxo-1-(thiophen-2-yl)but-1-en-1- olato]neodymium(III) acetonitrile monosolvate
C24H16F9O8NdS3,C2H3N
Acta Crystallographica Section E (2011) 67, 9 m1188-m1189
a=11.23810(10)Å b=12.54670(10)Å c=13.36180(10)Å
α=66.0380(10)° β=68.5860(10)° γ=71.9550(10)°
C15H19N3O4,H2O
C15H19N3O4,H2O
Journal of the American Chemical Society (2012) 134, 6987-6994
a=6.09360(10)Å b=20.5265(4)Å c=12.0548(2)Å
α=90.00° β=90.6140(10)° γ=90.00°
C44H50Br4N21O40Tb3
C44H50Br4N21O40Tb3
Inorganic Chemistry (2010) 49, 8848-8861
a=15.612(3)Å b=14.330(3)Å c=16.271(3)Å
α=90.00° β=92.58(3)° γ=90.00°
C42H42F9N12O15S3Tb
C42H42F9N12O15S3Tb
Inorganic Chemistry (2010) 49, 8848-8861
a=12.3478(2)Å b=15.0017(2)Å c=16.1476(4)Å
α=100.2520(10)° β=100.9430(10)° γ=113.0490(10)°
C11H12BrEuN6O12
C11H12BrEuN6O12
Inorganic Chemistry (2010) 49, 8848-8861
a=11.649(2)Å b=8.3914(17)Å c=20.320(4)Å
α=90.00° β=100.25(3)° γ=90.00°
C77H88Cl10Eu2N24O36
C77H88Cl10Eu2N24O36
Inorganic Chemistry (2010) 49, 8848-8861
a=14.3699(10)Å b=13.4059(9)Å c=25.8766(18)Å
α=90.00° β=95.3670(10)° γ=90.00°
C77H88Cl10N24O36Tb2
C77H88Cl10N24O36Tb2
Inorganic Chemistry (2010) 49, 8848-8861
a=14.4845(16)Å b=13.2998(15)Å c=25.890(3)Å
α=90.00° β=94.918(2)° γ=90.00°
C23H26N9O15Tb
C23H26N9O15Tb
Inorganic Chemistry (2010) 49, 8848-8861
a=9.7791(2)Å b=10.1722(2)Å c=15.3368(3)Å
α=83.5730(10)° β=78.3070(10)° γ=85.6300(10)°