Structures by: Buist A. R.
Total: 28
(10,11-Dihydro-5<i>H</i>-dibenzo[<i>b</i>,<i>f</i>]azepin-5-yl)(hydroxy)methylidene]azanium chloride
C15H15N2O,Cl
Acta Crystallographica Section C (2016) 72, 2 155-160
a=5.4867(17)Å b=9.8381(3)Å c=50.3061(17)Å
α=90.00° β=90.00° γ=90.00°
(10,11-Dihydro-5<i>H</i>-dibenzo[<i>b</i>,<i>f</i>]azepin-5-yl)(hydroxy)methylidene]azanium chloride monohydrate
C15H15N2O,Cl,H2O
Acta Crystallographica Section C (2016) 72, 2 155-160
a=5.3048(3)Å b=24.4966(14)Å c=11.0163(6)Å
α=90.00° β=96.731(5)° γ=90.00°
(10,11-Dihydro-5<i>H</i>-dibenzo[<i>b</i>,<i>f</i>]azepin-5-yl)(hydroxy)methylidene]azanium bromide monohydrate
C15H15N2O,Br,H2O
Acta Crystallographica Section C (2016) 72, 2 155-160
a=5.4857(2)Å b=24.5526(9)Å c=10.9796(4)Å
α=90.00° β=96.931(3)° γ=90.00°
2-{[(4-Azaniumylphenyl)sulfonyl]azanidyl}pyrimidinium chloride monohydrate
C10H11N4O2S,Cl,H2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.4118(4)Å b=11.5632(8)Å c=11.7430(8)Å
α=109.462(7)° β=94.399(6)° γ=102.509(7)°
2-{[(4-azaniumylphenyl)sulfonyl]azanidyl}pyrimidin-1-ium chloride methanol hemisolvate
C10H11N4O2S,Cl,0.5(CH4O)
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.6468(2)Å b=11.2749(4)Å c=11.8363(8)Å
α=64.254(5)° β=79.361(6)° γ=77.687(6)°
2-{[(4-Azaniumylphenyl)sulfonyl]azanidyl}pyrimidin-1-ium bromide monohydrate
C10H11N4O2S,Br,H2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=11.9420(3)Å b=5.6295(2)Å c=21.0659(6)Å
α=90.00° β=98.380(3)° γ=90.00°
Bis(2-{[(4-azaniumylphenyl)sulfonyl]azanidyl}pyrimidin-1-ium) tetraiodide
2(C10H11N4O2S),I42
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.7792(4)Å b=12.0002(7)Å c=12.5214(9)Å
α=61.964(7)° β=87.745(5)° γ=76.426(5)°
2-{[(4-Azaniumylphenyl)sulfonyl]azanidyl}pyrimidin-1-ium tetrafluoroborate monohydrate
C10H11N4O2S,BF4,H2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.85390(10)Å b=11.3629(3)Å c=21.2080(6)Å
α=90.00° β=90.982(2)° γ=90.00°
2-{[(4-Azaniumylphenyl)sulfonyl]azanidyl}pyrimidin-1-ium nitrate
C10H11N4O2S,NO3
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.4705(4)Å b=10.1235(7)Å c=11.9956(8)Å
α=86.708(6)° β=85.489(6)° γ=74.394(7)°
4-[(Pyrimidin-2-yl)sulfamoyl]anilinium 4-hydroxybenzenesulfonate dihydrate
C10H11N4O2S,C6H5O4S,2(H2O)
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=18.5872(5)Å b=5.9733(2)Å c=18.6850(5)Å
α=90.00° β=104.858(3)° γ=90.00°
4-[(Pyrimidin-2-yl)sulfamoyl]anilinium ethanesulfonate
C10H11N4O2S,C2H5O3S
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 900-907
a=5.5269(4)Å b=34.979(3)Å c=8.4395(6)Å
α=90.00° β=93.102(7)° γ=90.00°
1,3-Dimethyl-2,6-dioxo-7<i>H</i>-purin-9-ium tetrafluoroborate
C7H9N4O2,B1F4
Acta Crystallographica Section C (2014) 70, 2 220-224
a=13.0883(4)Å b=6.04130(10)Å c=14.5542(4)Å
α=90.00° β=115.306(3)° γ=90.00°
1,3-Dimethyl-2,6-dioxo-7<i>H</i>-purin-9-ium chloride monohydrate
C7H9N4O2,Br1,H2O1
Acta Crystallographica Section C (2014) 70, 2 220-224
a=14.0120(5)Å b=6.6151(3)Å c=11.5297(4)Å
α=90.00° β=90.00° γ=90.00°
1,3-Dimethyl-2,6-dioxo-7<i>H</i>-purin-9-ium chloride
C7H9N4O2,Cl1,H2O1
Acta Crystallographica Section C (2014) 70, 2 220-224
a=13.8664(7)Å b=6.4623(3)Å c=11.3634(6)Å
α=90.00° β=90.00° γ=90.00°
1,3-Dimethyl-2,6-dioxo-7<i>H</i>-purin-9-ium bromide monohydrate
C7H9N4O2,Cl1
Acta Crystallographica Section C (2014) 70, 2 220-224
a=32.081(3)Å b=4.5028(3)Å c=12.8256(10)Å
α=90.00° β=103.524(9)° γ=90.00°
C61H54IN8NaO6
C61H54IN8NaO6
Crystal Growth & Design (2014) 14, 12 6508
a=27.3789(19)Å b=6.8157(2)Å c=20.8598(14)Å
α=90.00° β=134.626(12)° γ=90.00°
C75H60I3N10NaO5
C75H60I3N10NaO5
Crystal Growth & Design (2014) 14, 12 6508
a=16.1230(6)Å b=11.2270(4)Å c=36.8726(16)Å
α=90.00° β=91.165(3)° γ=90.00°
C15H16BrN3O
C15H16BrN3O
Crystal Growth & Design (2014) 14, 12 6508
a=11.0877(7)Å b=5.4381(4)Å c=24.6630(19)Å
α=90.00° β=101.058(7)° γ=90.00°
C88H70Br4I2N11NaO5
C88H70Br4I2N11NaO5
Crystal Growth & Design (2014) 14, 12 6508
a=10.2171(5)Å b=14.4369(6)Å c=27.5476(12)Å
α=91.841(3)° β=96.689(4)° γ=90.972(4)°
C13H10ClI2N
C13H10ClI2N
Crystal Growth & Design (2014) 14, 12 6508
a=10.2879(4)Å b=17.9944(4)Å c=8.8718(3)Å
α=90.00° β=122.427(5)° γ=90.00°
C13H10BrI2N
C13H10BrI2N
Crystal Growth & Design (2014) 14, 12 6508
a=18.0581(12)Å b=10.3454(3)Å c=14.9699(5)Å
α=90.00° β=90.00° γ=90.00°
C15H13ClN2O
C15H13ClN2O
Crystal Growth & Design (2013) 13, 11 5121
a=7.6241(3)Å b=9.5476(4)Å c=17.8401(7)Å
α=90.00° β=90.00° γ=90.00°
C15H13BrN2O
C15H13BrN2O
Crystal Growth & Design (2013) 13, 11 5121
a=7.8120(2)Å b=9.5016(3)Å c=18.0400(7)Å
α=90.00° β=90.00° γ=90.00°
C15H15BrN2O2
C15H15BrN2O2
Crystal Growth & Design (2013) 13, 11 5121
a=5.0943(11)Å b=11.110(2)Å c=26.065(5)Å
α=90.00° β=91.646(19)° γ=90.00°
C15H15.5Cl0.5N2O2.5
C15H15.5Cl0.5N2O2.5
Crystal Growth & Design (2013) 13, 11 5121
a=29.4803(17)Å b=4.9462(2)Å c=21.6558(13)Å
α=90.00° β=119.462(8)° γ=90.00°
C15H13ClN2O
C15H13ClN2O
Crystal Growth & Design (2013) 13, 11 5121
a=14.1099(3)Å b=17.4778(3)Å c=5.3403(2)Å
α=90.00° β=90.00° γ=90.00°
C16H16.6Cl0.4NO2.6
C16H16.6Cl0.4NO2.6
Crystal Growth & Design (2013) 13, 11 5121
a=20.2651(9)Å b=5.8463(3)Å c=23.8489(9)Å
α=90.00° β=95.724(4)° γ=90.00°
C15H13BrN2O
C15H13BrN2O
Crystal Growth & Design (2013) 13, 11 5121
a=5.3472(2)Å b=10.3235(3)Å c=49.6238(17)Å
α=90.00° β=90.00° γ=90.00°