Structures by: Fucke K.
Total: 60
C6F4I2,C16H20N6O2
C6F4I2,C16H20N6O2
Nature Chemistry (2013) 5, 42-47
a=4.6214(7)Å b=9.4623(15)Å c=28.332(5)Å
α=90° β=91.188(3)° γ=90°
2(C3F2I),C24H28N6O2,2(H2O)
2(C3F2I),C24H28N6O2,2(H2O)
Nature Chemistry (2013) 5, 42-47
a=6.3339(10)Å b=15.5864(14)Å c=17.6362(17)Å
α=88.140(8)° β=83.243(11)° γ=78.306(10)°
C26H24F18Li2O2
C26H24F18Li2O2
Chem. Sci. (2015) 6, 1 308
a=9.0486(5)Å b=12.7853(7)Å c=14.6892(8)Å
α=84.024(2)° β=74.906(2)° γ=69.739(2)°
C28H17BF18
C28H17BF18
Chem. Sci. (2015) 6, 1 308
a=9.1239(3)Å b=24.4308(8)Å c=12.5042(6)Å
α=90° β=97.114(1)° γ=90°
C36H36BN
C36H36BN
Chem. Sci. (2015) 6, 1 308
a=8.8391(3)Å b=34.0268(11)Å c=9.5807(3)Å
α=90° β=100.720(1)° γ=90°
C24H9BF18
C24H9BF18
Chem. Sci. (2015) 6, 1 308
a=15.5600(11)Å b=8.7136(6)Å c=35.624(3)Å
α=90.00° β=90.00° γ=90.00°
C36H18BF18N
C36H18BF18N
Chem. Sci. (2015) 6, 1 308
a=23.5023(11)Å b=23.5023(11)Å c=25.1820(12)Å
α=90° β=90° γ=90°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=5.018(4)Å b=11.717(9)Å c=18.072(14)Å
α=90.00° β=90.00° γ=90.00°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=9.4905(5)Å b=4.9370(2)Å c=21.8359(11)Å
α=90.00° β=95.103(5)° γ=90.00°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=10.5236(3)Å b=7.1700(2)Å c=13.5856(4)Å
α=90° β=93.912(3)° γ=90°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=4.9180(5)Å b=17.5881(19)Å c=11.9750(13)Å
α=90.00° β=97.432(3)° γ=90.00°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=9.3763(6)Å b=6.5586(4)Å c=16.7932(10)Å
α=90° β=102.558(2)° γ=90°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=14.6822(18)Å b=6.6231(8)Å c=20.970(3)Å
α=90° β=90° γ=90°
0.25(C22H74I6N4Na8O38),0.5(C11H7I3N2O4),H2O,C2H6O
0.25(C22H74I6N4Na8O38),0.5(C11H7I3N2O4),H2O,C2H6O
Chemical communications (Cambridge, England) (2012) 48, 79 9822-9824
a=30.2764(12)Å b=30.2764(12)Å c=12.3234(5)Å
α=90° β=90° γ=90°
(OC-6-33)-tricarbonyl(4,4'-dimethyl-2,2'-bipyridine)(4-oxo-DL-phenylalanyl-5-trifluoromethyl-2H-1,2,3-triazolate-N2) manganese(I)
C29H24F3MnN6O6
Chem.Commun. (2014) 50, 15692
a=9.2447(8)Å b=15.2085(12)Å c=10.6362(9)Å
α=90° β=98.280(3)° γ=90°
C21H17F3MnN5O5
C21H17F3MnN5O5
Chem.Commun. (2014) 50, 15692
a=16.0897(7)Å b=14.5131(6)Å c=19.1832(8)Å
α=90° β=90° γ=90°
C13H13NO
C13H13NO
Chem.Commun. (2015) 51, 5314
a=12.7256(11)Å b=5.4479(5)Å c=14.7930(14)Å
α=90° β=103.039(3)° γ=90°
Ir(fppy)(ppy)(acac)
C28H23IrN2O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9672-9678
a=11.4809(3)Å b=9.6890(3)Å c=20.4035(6)Å
α=90.00° β=92.4270(10)° γ=90.00°
0.25(C72H120N12Na4O12),F6P
0.25(C72H120N12Na4O12),F6P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=23.9245(6)Å b=23.9245(6)Å c=13.3123(4)Å
α=90.00° β=90.00° γ=120.00°
F6P,C12H21N2O3
F6P,C12H21N2O3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=11.6287(6)Å b=13.8824(7)Å c=20.0682(10)Å
α=90.00° β=90.00° γ=90.00°
F6P,C24H40N4NaO6
F6P,C24H40N4NaO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=7.0768(4)Å b=8.5945(5)Å c=12.9170(7)Å
α=77.011(5)° β=77.346(4)° γ=74.071(5)°
3(F6P),C48H80N8Na3O12,0.28(H2O)
3(F6P),C48H80N8Na3O12,0.28(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=13.2010(4)Å b=13.6768(4)Å c=18.1009(5)Å
α=85.700(2)° β=84.890(2)° γ=88.882(2)°
C26H48F12N4Na2O8P2
C26H48F12N4Na2O8P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=11.1886(5)Å b=13.3508(5)Å c=13.6275(6)Å
α=90.00° β=111.547(5)° γ=90.00°
C24H48N4Na2O10,2(C24H20B)
C24H48N4Na2O10,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=11.9380(5)Å b=12.1701(5)Å c=13.1018(7)Å
α=67.444(4)° β=75.171(4)° γ=78.989(3)°
C48H80N8Na2O12,2(C24H20B)
C48H80N8Na2O12,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=11.5127(6)Å b=13.7549(9)Å c=15.9209(7)Å
α=71.514(5)° β=79.756(4)° γ=66.772(5)°
C24H40F6KN4O6P
C24H40F6KN4O6P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=7.0028(2)Å b=8.6199(3)Å c=13.2814(4)Å
α=79.410(3)° β=79.591(3)° γ=74.036(3)°
C48H84F24K4N8O14P4
C48H84F24K4N8O14P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=28.4413(11)Å b=12.8337(3)Å c=23.8944(8)Å
α=90.00° β=120.757(5)° γ=90.00°
C12H20Cl2N2O3Zn
C12H20Cl2N2O3Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=11.3180(6)Å b=8.6628(3)Å c=16.7004(9)Å
α=90.00° β=107.888(6)° γ=90.00°
C48H84F24K4N8O14P4
C48H84F24K4N8O14P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=41.2572(13)Å b=12.8318(4)Å c=45.5789(17)Å
α=90.00° β=111.458(4)° γ=90.00°
C12H22F9N2Na1.5O4P1.5
C12H22F9N2Na1.5O4P1.5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3153-3161
a=13.848(2)Å b=17.969(3)Å c=16.913(3)Å
α=90.00° β=107.686(18)° γ=90.00°
C11H8I3N2O4,C2OS
C11H8I3N2O4,C2OS
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=19.3415(5)Å b=12.5777(4)Å c=8.9696(2)Å
α=90.00° β=90.00° γ=90.00°
C11H9I3N2O4,2(C2H6OS)
C11H9I3N2O4,2(C2H6OS)
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=15.845(2)Å b=9.1061(13)Å c=32.832(4)Å
α=90.00° β=90.00° γ=90.00°
C11H9I3N2O4,4(C2H6OS)
C11H9I3N2O4,4(C2H6OS)
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=20.5386(5)Å b=9.6418(2)Å c=16.3885(4)Å
α=90.00° β=96.7640(10)° γ=90.00°
C11H9I3N2O4,2(C2H6OS)
C11H9I3N2O4,2(C2H6OS)
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=15.845(2)Å b=9.1061(13)Å c=32.832(4)Å
α=90.00° β=90.00° γ=90.00°
C11H8I3N2O4,C2OS
C11H8I3N2O4,C2OS
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=19.3415(5)Å b=12.5777(4)Å c=8.9696(2)Å
α=90.00° β=90.00° γ=90.00°
C11H9I3N2O4,4(C2H6OS)
C11H9I3N2O4,4(C2H6OS)
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 99 12065-12067
a=20.5386(5)Å b=9.6418(2)Å c=16.3885(4)Å
α=90.00° β=96.7640(10)° γ=90.00°
Unsat Dimer from acetone
C16H26N2O2
Chem.Commun. (2011) 47, 9891
a=6.6087(14)Å b=9.292(2)Å c=13.114(3)Å
α=109.100(10)° β=98.253(11)° γ=91.170(8)°
C16H28N2O2
C16H28N2O2
Chem.Commun. (2011) 47, 9891
a=12.540(3)Å b=12.897(3)Å c=9.964(2)Å
α=90.00° β=96.050(3)° γ=90.00°
C25H24N2
C25H24N2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=9.692(2)Å b=19.705(5)Å c=21.494(5)Å
α=90.00° β=100.178(3)° γ=90.00°
C25H24N2
C25H24N2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=36.809(6)Å b=12.205(2)Å c=8.9185(15)Å
α=90.00° β=95.551(2)° γ=90.00°
C50H46N4
C50H46N4
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=12.6166(2)Å b=12.1515(2)Å c=26.5190(4)Å
α=90.00° β=98.3060(4)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=18.7885(5)Å b=10.0808(3)Å c=21.5264(5)Å
α=90.00° β=102.4180(10)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=16.1305(10)Å b=15.4759(6)Å c=16.6219(6)Å
α=90.00° β=94.2670(10)° γ=90.00°
C50H46N4
C50H46N4
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=12.1735(2)Å b=12.2821(3)Å c=15.1686(3)Å
α=111.6050(4)° β=101.1490(4)° γ=98.8910(5)°
C40H52.58B4O8,0.33(C3H7)
C40H52.58B4O8,0.33(C3H7)
The Journal of organic chemistry (2014) 80, 1 661
a=17.173(2)Å b=12.1653(13)Å c=22.267(2)Å
α=90° β=110.548(5)° γ=90°
C40H54B4O8
C40H54B4O8
The Journal of organic chemistry (2014) 80, 1 661
a=11.952(3)Å b=11.320(3)Å c=15.039(3)Å
α=90° β=106.308(7)° γ=90°
Theophylline
C7H8N4O2
Crystal Growth & Design (2012) 12, 3 1395
a=13.087(2)Å b=15.579(3)Å c=3.8629(6)Å
α=90.00° β=90.00° γ=90.00°
Theophylline form II
C7H8N4O2
Crystal Growth & Design (2012) 12, 3 1395
a=24.3301(14)Å b=3.7707(2)Å c=8.4850(5)Å
α=90.00° β=90.00° γ=90.00°
Theophylline Monohydrate
C7H10N4O3
Crystal Growth & Design (2012) 12, 3 1395
a=4.4605(3)Å b=15.3207(9)Å c=13.0529(7)Å
α=90.00° β=97.511(2)° γ=90.00°
C7H10N4O3
C7H10N4O3
Crystal Growth & Design (2012) 12, 3 1395
a=4.4159(3)Å b=15.1675(9)Å c=12.9224(7)Å
α=90.00° β=97.511(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form I)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=26.8102(7)Å b=5.4333(2)Å c=17.7090(5)Å
α=90.00° β=107.09(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form II)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=5.4862(3)Å b=13.9388(8)Å c=16.1959(9)Å
α=90.00° β=93.59(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form IV)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=11.5968(4)Å b=5.3174(2)Å c=20.2874(8)Å
α=90.00° β=93.45(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form III)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=17.2320(14)Å b=5.4830(4)Å c=26.478(2)Å
α=90.00° β=90.00° γ=90.00°
C21H13N
C21H13N
Inorganic Chemistry (2013) 52, 9842-9860
a=4.5551(4)Å b=22.1192(19)Å c=13.390(2)Å
α=90.00° β=96.148(12)° γ=90.00°
C47H31IrN2O2
C47H31IrN2O2
Inorganic Chemistry (2013) 52, 9842-9860
a=42.795(2)Å b=8.9971(4)Å c=18.0493(8)Å
α=90.00° β=103.6180(10)° γ=90.00°
C47H31IrN2O2,CCl2
C47H31IrN2O2,CCl2
Inorganic Chemistry (2013) 52, 9842-9860
a=7.8382(3)Å b=22.5797(8)Å c=20.4029(7)Å
α=90.00° β=90.00° γ=90.00°
C21H13N
C21H13N
Inorganic Chemistry (2013) 52, 9842-9860
a=3.8499(5)Å b=12.6863(15)Å c=27.185(3)Å
α=90.00° β=90.715(5)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=8.88770(10)Å b=23.4338(4)Å c=10.4997(2)Å
α=90.00° β=114.4170(3)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=16.0313(4)Å b=30.9627(9)Å c=16.5171(5)Å
α=90.00° β=93.7920(10)° γ=90.00°