Structures by: Longobardi L. E.
Total: 52
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°
C17H23BF2N2
C17H23BF2N2
Organic letters (2012) 14, 8 2158-2161
a=9.3694(16)Å b=12.210(2)Å c=8.6351(16)Å
α=104.0232(15)° β=114.143(12)° γ=99.813(14)°
C15H19BF2N2
C15H19BF2N2
Organic letters (2012) 14, 8 2158-2161
a=8.6184(9)Å b=9.2516(10)Å c=10.4144(10)Å
α=74.069(5)° β=66.256(5)° γ=84.454(6)°
C13H15BF2N2
C13H15BF2N2
Organic letters (2012) 14, 8 2158-2161
a=11.700(6)Å b=14.423(2)Å c=11.934(3)Å
α=90.0(0)° β=38.561(6)° γ=90.0(0)°
C18HBF15,C9H18N
C18HBF15,C9H18N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7114-7117
a=10.2625(4)Å b=18.4212(7)Å c=14.2535(5)Å
α=90° β=100.910(2)° γ=90°
C18HBF15,C14H20N
C18HBF15,C14H20N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7114-7117
a=18.886(4)Å b=16.050(3)Å c=19.128(4)Å
α=90° β=90° γ=90°
C19H3BF15O,C9H18N,0.5(CCl2)
C19H3BF15O,C9H18N,0.5(CCl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7114-7117
a=17.750(5)Å b=16.032(4)Å c=20.783(6)Å
α=90° β=90° γ=90°
C12H22N,C18HBF15
C12H22N,C18HBF15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7114-7117
a=19.4606(10)Å b=9.1786(4)Å c=15.6625(8)Å
α=90° β=90° γ=90°
C15H24NO,C18HBF15
C15H24NO,C18HBF15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7114-7117
a=17.3531(15)Å b=16.1365(15)Å c=22.7522(17)Å
α=90° β=90° γ=90°
C82H46B2F30N2O2P2
C82H46B2F30N2O2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6128(17)Å b=11.9186(18)Å c=15.044(2)Å
α=94.439(5)° β=108.206(4)° γ=111.791(4)°
C49H31BF15NOP
C49H31BF15NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6746(12)Å b=17.871(2)Å c=20.649(2)Å
α=90° β=90.633(5)° γ=90°
C46H29BF12NOP
C46H29BF12NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=24.839(5)Å b=10.496(2)Å c=15.154(3)Å
α=90° β=90° γ=90°
C46H26BF15NOP
C46H26BF15NOP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8933-8939
a=11.6657(7)Å b=17.8082(9)Å c=19.8218(10)Å
α=90° β=93.482(3)° γ=90°
C34H18BF10NO
C34H18BF10NO
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=9.7684(15)Å b=14.767(3)Å c=19.986(4)Å
α=90° β=103.712(6)° γ=90°
C22H19NO
C22H19NO
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=7.9350(9)Å b=9.8367(11)Å c=20.542(2)Å
α=90° β=97.585(5)° γ=90°
C40H22BF10N2
C40H22BF10N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=9.508(4)Å b=21.381(8)Å c=15.841(6)Å
α=90° β=90° γ=90°
C49H35BF10N2
C49H35BF10N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=50.971(13)Å b=17.609(4)Å c=18.424(5)Å
α=90° β=104.812(15)° γ=90°
C34H22BF5N2
C34H22BF5N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=10.3922(19)Å b=19.522(3)Å c=39.998(6)Å
α=90° β=90° γ=90°
C30H28N2
C30H28N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=8.4010(6)Å b=9.7328(6)Å c=14.7598(10)Å
α=71.445(2)° β=79.849(3)° γ=86.645(3)°
C28H17BF5NO
C28H17BF5NO
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=12.5655(18)Å b=10.2491(16)Å c=17.699(3)Å
α=90° β=99.760(5)° γ=90°
C73H54B2Cl2F10N4
C73H54B2Cl2F10N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=13.950(3)Å b=15.254(5)Å c=14.255(3)Å
α=90° β=91.584(16)° γ=90°
C28H24N2
C28H24N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=20.763(4)Å b=5.6764(9)Å c=35.740(6)Å
α=90° β=99.442(11)° γ=90°
C34H17BF10NO
C34H17BF10NO
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5308-5319
a=17.968(3)Å b=22.919(4)Å c=16.083(3)Å
α=90° β=122.027(7)° γ=90°
C32H8BF15O2,CH2Cl2
C32H8BF15O2,CH2Cl2
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=10.9016(11)Å b=11.8469(11)Å c=11.8554(12)Å
α=84.408(5)° β=80.506(5)° γ=88.459(5)°
C28H8BF10O2,C10H10Co
C28H8BF10O2,C10H10Co
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=25.3133(18)Å b=15.9662(18)Å c=16.4000(13)Å
α=90° β=117.857(7)° γ=90°
0.5(CH2Cl2),C28H8BF10O2
0.5(CH2Cl2),C28H8BF10O2
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=17.3619(10)Å b=20.3198(13)Å c=13.4759(8)Å
α=90° β=90° γ=90°
C20H8BF5O2
C20H8BF5O2
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=7.047(2)Å b=14.854(5)Å c=15.221(6)Å
α=90° β=97.455(10)° γ=90°
C20H30Co,C26H8BF10O2
C20H30Co,C26H8BF10O2
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=11.0423(8)Å b=16.9039(13)Å c=21.2807(14)Å
α=90° β=97.057(3)° γ=90°
C26H8BF10O2
C26H8BF10O2
Journal of the American Chemical Society (2016) 138, 8 2500-2503
a=13.1089(10)Å b=23.2919(19)Å c=14.0746(9)Å
α=90° β=99.583(4)° γ=90°
C46H22BF10O2P
C46H22BF10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=12.1499(6)Å b=12.2300(6)Å c=14.2517(7)Å
α=67.943(3)° β=72.004(3)° γ=68.902(3)°
C39H36BCl2F10O2P
C39H36BCl2F10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=12.1938(19)Å b=12.1954(17)Å c=14.403(2)Å
α=95.074(8)° β=104.765(8)° γ=110.310(7)°
C51H30BF10O2P
C51H30BF10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=35.141(3)Å b=12.6854(11)Å c=19.7553(15)Å
α=90° β=110.047(7)° γ=90°
C44H22BF10O2P
C44H22BF10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=11.5384(9)Å b=12.4340(10)Å c=14.3574(11)Å
α=100.016(3)° β=103.120(3)° γ=112.579(3)°
C68H40B2Cl4F20N4O4
C68H40B2Cl4F20N4O4
Journal of the American Chemical Society (2017) 139, 1 426-435
a=11.331(3)Å b=14.461(4)Å c=20.313(5)Å
α=79.494(14)° β=76.280(13)° γ=80.221(14)°
C36H26BF10O2P
C36H26BF10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=11.272(3)Å b=11.615(3)Å c=12.999(3)Å
α=96.308(6)° β=98.573(6)° γ=109.688(6)°
C48H26BCl4F10O2P
C48H26BCl4F10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=11.266(13)Å b=14.188(16)Å c=15.869(18)Å
α=93.22(3)° β=109.04(3)° γ=106.77(5)°
C39H38BCl2F10O2P
C39H38BCl2F10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=20.116(6)Å b=16.403(3)Å c=23.728(6)Å
α=90° β=90° γ=90°
C48H33BCl2F10N2O2
C48H33BCl2F10N2O2
Journal of the American Chemical Society (2017) 139, 1 426-435
a=14.349(2)Å b=14.6217(18)Å c=21.734(3)Å
α=90° β=103.312(7)° γ=90°
C45H30BF10O2P
C45H30BF10O2P
Journal of the American Chemical Society (2017) 139, 1 426-435
a=11.9389(6)Å b=12.3205(7)Å c=13.4662(7)Å
α=75.071(3)° β=79.753(3)° γ=76.984(3)°
C39H32BF10NO3.5
C39H32BF10NO3.5
Journal of the American Chemical Society (2017) 139, 1 426-435
a=10.1843(10)Å b=12.4780(12)Å c=14.2277(13)Å
α=96.946(6)° β=94.317(6)° γ=113.853(5)°
C40H35BF10N2O2
C40H35BF10N2O2
Journal of the American Chemical Society (2017) 139, 1 426-435
a=17.840(2)Å b=11.2767(13)Å c=18.421(2)Å
α=90° β=106.581(5)° γ=90°
C15H29P3
C15H29P3
Journal of the American Chemical Society (2014) 136, 38 13453-13457
a=9.5404(7)Å b=11.9679(10)Å c=18.6011(11)Å
α=90.00° β=120.857(3)° γ=90.00°
C18H47N19O28Pb2,3(H2O)
C18H47N19O28Pb2,3(H2O)
Inorganic Chemistry (2011) 50, 2799-2810
a=7.4258(7)Å b=28.522(3)Å c=10.8529(10)Å
α=90.00° β=100.6104(13)° γ=90.00°
C12H30N3O9Pb,NO3
C12H30N3O9Pb,NO3
Inorganic Chemistry (2011) 50, 2799-2810
a=5.4331(5)Å b=13.5936(13)Å c=30.120(3)Å
α=90.00° β=90.00° γ=90.00°
C18H26N3O9Pb,NO3
C18H26N3O9Pb,NO3
Inorganic Chemistry (2011) 50, 2799-2810
a=5.3525(4)Å b=13.4886(10)Å c=33.906(3)Å
α=90.00° β=90.00° γ=90.00°
C18H26N3O9Pb,NO3,H2O
C18H26N3O9Pb,NO3,H2O
Inorganic Chemistry (2011) 50, 2799-2810
a=5.6093(5)Å b=13.7434(13)Å c=32.965(3)Å
α=90.00° β=90.00° γ=90.00°
C11H28N3O9Pb,NO3
C11H28N3O9Pb,NO3
Inorganic Chemistry (2011) 50, 2799-2810
a=5.4526(4)Å b=13.5911(11)Å c=28.742(2)Å
α=90.00° β=90.00° γ=90.00°
C10H26N3O9Pb,NO3
C10H26N3O9Pb,NO3
Inorganic Chemistry (2011) 50, 2799-2810
a=5.4125(6)Å b=13.6907(14)Å c=26.708(3)Å
α=90.00° β=90.00° γ=90.00°