Structures by: Bohle D. S.
Total: 37
C12H16N2O6,CH4O
C12H16N2O6,CH4O
Organic letters (2015) 17, 21 5416-5419
a=7.5247(4)Å b=13.1309(7)Å c=15.0660(8)Å
α=90° β=90° γ=90°
(N H4) (S O3 N (O) N O)
H4N3O5S
Nitric Oxide (2001) 5, 4 377-394
a=7.387Å b=8.104Å c=10.184Å
α=90° β=90° γ=90°
C6H6NO3
C6H6NO3
Chemical Communications (2004) 16 1856-1857
a=16.540(6)Å b=16.540(6)Å c=5.432(3)Å
α=90.00° β=90.00° γ=120.00°
C22H20N2O2,0.589(H2O)
C22H20N2O2,0.589(H2O)
CrystEngComm (2016) 18, 23 4277
a=9.1639(9)Å b=21.320(2)Å c=10.0007(10)Å
α=90° β=109.6520(10)° γ=90°
C22H20N2O2
C22H20N2O2
CrystEngComm (2016) 18, 23 4277
a=8.24110(10)Å b=14.0973(2)Å c=16.1938(2)Å
α=90° β=90° γ=90°
C10H10NO2S
C10H10NO2S
CrystEngComm (2016) 18, 23 4277
a=8.3899(7)Å b=8.3899(7)Å c=27.226(2)Å
α=90° β=90° γ=90°
C31H58N2O3
C31H58N2O3
CrystEngComm (2014) 16, 31 7180
a=6.6943(6)Å b=15.4475(15)Å c=15.5647(15)Å
α=94.6260(10)° β=98.4530(10)° γ=101.5280(10)°
C31H58N2O3
C31H58N2O3
CrystEngComm (2014) 16, 31 7180
a=6.6943(6)Å b=15.4475(15)Å c=15.5647(15)Å
α=94.6260(10)° β=98.4530(10)° γ=101.5280(10)°
Disodium 3-oxobutane-2,2-diylbis(diazeniumdiolate) dihydrate
2Na,C4H6N4O52,2H2O
Acta Crystallographica Section E (2005) 61, 5 m838-m840
a=6.6250(10)Å b=8.5250(10)Å c=9.821(2)Å
α=92.620(10)° β=103.420(10)° γ=96.890(10)°
Disodium 4-hydroxybutane-1,1-diylbis(diazeniumdiolate) sesquihydrate
2Na,C4H8N4O52,1.5H2O
Acta Crystallographica Section E (2005) 61, 5 m961-m963
a=15.2039(13)Å b=7.0727(6)Å c=19.4242(19)Å
α=90.00° β=104.018(12)° γ=90.00°
Tripotassium ethanoate-2,2-diylbis(diazeniumdiolate) 2.5-hydrate
C2H1K3N4O6,2.5H2O
Acta Crystallographica Section E (2005) 61, 5 m930-m932
a=28.831(3)Å b=9.3063(12)Å c=8.6456(12)Å
α=90.00° β=100.642(10)° γ=90.00°
Fagaramide
C14H17NO3
Acta Crystallographica Section E (2006) 62, 8 o3537-o3538
a=8.618(6)Å b=9.213(6)Å c=16.785(11)Å
α=90.00° β=93.637(8)° γ=90.00°
Potassium ethane-1,1-bis(diazeniumdiolate) monohydrate
2K,C2H4N4O4,H2O
Acta Crystallographica Section E (2005) 61, 4 m764-m766
a=14.2510(12)Å b=14.2510(12)Å c=14.2510(12)Å
α=116.402(7)° β=116.402(7)° γ=116.402(7)°
1,1'-Bi-1H-benzimidazole-2,2'-dicarbaldehyde
C16H10N4O2
Acta Crystallographica Section E (2007) 63, 5 o2075-o2076
a=6.8190(16)Å b=9.216(2)Å c=11.619(3)Å
α=68.246(2)° β=76.938(3)° γ=73.881(3)°
Daab
C12H12N4
Acta Crystallographica Section E (2007) 63, 2 o889-o890
a=22.278(6)Å b=5.8647(16)Å c=8.254(2)Å
α=90.00° β=106.357(3)° γ=90.00°
N,N,N',N'-Tetramethylethane-1,2-diamine--N-hydroxybenzensulfonamide (1/2)
C6H16N2,2C6H7NO3S
Acta Crystallographica Section E (2007) 63, 4 o1609-o1610
a=8.1452(15)Å b=5.3296(9)Å c=27.203(4)Å
α=90.00° β=96.268(10)° γ=90.00°
4-(8-Ethoxy-2,3-dihydro-1<i>H</i>-cyclopenta[<i>c</i>]quinolin-4-yl)butane- 1-peroxol
C18H23NO3
Acta Crystallographica Section E (2010) 66, 7 o1660
a=8.0113(2)Å b=8.5091(2)Å c=12.6334(3)Å
α=73.6050(10)° β=74.9360(10)° γ=78.1360(10)°
C20H24FeN4O2
C20H24FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=26.6275(7)Å b=26.6275(7)Å c=14.9233(5)Å
α=90° β=90° γ=120°
C28H40FeN4O2
C28H40FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=12.478(5)Å b=10.528(5)Å c=21.296(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C24H32FeN4O2
C24H32FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=8.3711(4)Å b=17.0618(9)Å c=18.6672(9)Å
α=90° β=90° γ=90°
C24H32BF4FeN5O3
C24H32BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=10.9335(5)Å b=12.7302(6)Å c=19.1398(8)Å
α=90° β=90° γ=90°
C20H24BF4FeN5O3
C20H24BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=18.1138(5)Å b=12.4841(3)Å c=21.1588(6)Å
α=90° β=90° γ=90°
C28H40BF4FeN4O2
C28H40BF4FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=11.2452(5)Å b=16.1669(8)Å c=17.9585(8)Å
α=90.00° β=105.802(2)° γ=90.00°
C44H38IrN2O5P2S
C44H38IrN2O5P2S
Organometallics (2015) 34, 6 1074
a=11.5792(17)Å b=17.291(3)Å c=20.476(3)Å
α=90.00° β=105.536(2)° γ=90.00°
C39H33IrN2O4P2,C4H8O
C39H33IrN2O4P2,C4H8O
Organometallics (2015) 34, 6 1074
a=9.5341(12)Å b=11.6693(15)Å c=18.640(2)Å
α=76.9840(10)° β=87.842(2)° γ=72.248(2)°
C39H33IrN2O5P2
C39H33IrN2O5P2
Organometallics (2015) 34, 6 1074
a=17.3160(11)Å b=11.8362(7)Å c=19.8140(9)Å
α=90.00° β=120.358(4)° γ=90.00°
C37H30IrN3O5P2
C37H30IrN3O5P2
Organometallics (2015) 34, 6 1074
a=16.023(2)Å b=11.7437(16)Å c=19.480(2)Å
α=90.00° β=116.840(9)° γ=90.00°
C39H30AgClF6IrNO5P2S2
C39H30AgClF6IrNO5P2S2
Organometallics (2015) 34, 6 1074
a=11.9375(6)Å b=17.6813(8)Å c=19.8625(9)Å
α=90.00° β=90.00° γ=90.00°
C39H33IrN2O4P2,CH2Cl2
C39H33IrN2O4P2,CH2Cl2
Organometallics (2015) 34, 6 1074
a=9.892(7)Å b=11.307(8)Å c=18.922(14)Å
α=79.814(9)° β=87.192(9)° γ=66.851(9)°
C40H35IrN2O5P2
C40H35IrN2O5P2
Organometallics (2015) 34, 6 1074
a=11.9228(8)Å b=29.487(2)Å c=10.5336(7)Å
α=90.00° β=94.6940(10)° γ=90.00°
C3H6N2O4
C3H6N2O4
Inorganic chemistry (2014) 53, 20 11160-11172
a=9.909(4)Å b=6.084(2)Å c=9.487(4)Å
α=90.00° β=103.643(4)° γ=90.00°
C38H33ClIrN2O4P2,CH2Cl2
C38H33ClIrN2O4P2,CH2Cl2
Inorganic chemistry (2014) 53, 20 11160-11172
a=9.1667(4)Å b=12.1296(6)Å c=18.5758(9)Å
α=84.3510(10)° β=76.8890(10)° γ=76.2610(10)°
C38H33ClIrN2O3P2,CH2Cl2
C38H33ClIrN2O3P2,CH2Cl2
Inorganic chemistry (2014) 53, 20 11160-11172
a=10.8122(16)Å b=12.4141(18)Å c=15.610(2)Å
α=69.852(2)° β=76.836(2)° γ=74.564(2)°
C2H4N2O3
C2H4N2O3
Inorganic chemistry (2014) 53, 20 11160-11172
a=9.509(3)Å b=5.849(2)Å c=7.453(3)Å
α=90.00° β=90.00° γ=90.00°
C2H4N2O4
C2H4N2O4
Inorganic chemistry (2014) 53, 20 11160-11172
a=7.6247(17)Å b=7.8003(17)Å c=8.3539(18)Å
α=80.955(2)° β=89.992(2)° γ=76.536(2)°
C39H35ClIrN2O3P2,CH2Cl2
C39H35ClIrN2O3P2,CH2Cl2
Inorganic chemistry (2014) 53, 20 11160-11172
a=11.2223(17)Å b=12.3960(18)Å c=15.945(2)Å
α=69.818(2)° β=76.442(2)° γ=74.736(2)°
2(C40H33ClIrN2P2),C2F6O6S2
2(C40H33ClIrN2P2),C2F6O6S2
Inorganic chemistry (2014) 53, 20 11160-11172
a=9.380(8)Å b=23.239(19)Å c=10.248(8)Å
α=90.00° β=95.498(12)° γ=90.00°