Structures by: Lee T.
Total: 40
C21H23ClFNO2
C21H23ClFNO2
Molecular pharmaceutics (2017) 14, 4 1278-1291
a=7.7503(3)Å b=8.9174(4)Å c=26.8821(11)Å
α=90° β=90.435(2)° γ=90°
C25H27ClFNO6
C25H27ClFNO6
Molecular pharmaceutics (2017) 14, 4 1278-1291
a=27.621(9)Å b=11.002(3)Å c=15.786(5)Å
α=90° β=102.120(13)° γ=90°
C16H8F6N2O
C16H8F6N2O
Journal of Physical Chemistry C (2008) 112, 21 7939
a=15.064(3)Å b=5.9041(5)Å c=32.080(7)Å
α=90.00° β=90.00° γ=90.00°
C18H8F6N4O2
C18H8F6N4O2
Journal of Physical Chemistry C (2008) 112, 21 7939
a=4.9009(12)Å b=13.141(2)Å c=13.489(2)Å
α=102.305(14)° β=92.248(16)° γ=99.742(16)°
C16F10N4O2
C16F10N4O2
Journal of Physical Chemistry C (2008) 112, 21 7939
a=13.5479(6)Å b=5.8743(3)Å c=19.6022(8)Å
α=90.00° β=90.705(4)° γ=90.00°
C14H9FO3
C14H9FO3
Chem.Commun. (2013) 49, 11797
a=13.897(8)Å b=19.944(11)Å c=3.7595(19)Å
α=90.00° β=90.00° γ=90.00°
C14H9ClO3
C14H9ClO3
Chem.Commun. (2013) 49, 11797
a=3.7732(3)Å b=20.6380(19)Å c=13.9764(13)Å
α=90.00° β=90.389(2)° γ=90.00°
C9H18B10
C9H18B10
Dalton transactions (Cambridge, England : 2003) (2004) 6 933-937
a=7.6927(8)Å b=13.5948(14)Å c=12.9203(14)Å
α=90.00° β=100.354(2)° γ=90.00°
C16H20B10
C16H20B10
Dalton transactions (Cambridge, England : 2003) (2004) 6 933-937
a=8.7419(18)Å b=15.710(3)Å c=13.3000(17)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(3,4-Difluorophenyl)-3,4,5-trimethoxybenzamide
C16H15F2NO4
Acta Crystallographica Section E (2010) 66, 5 o1142
a=5.0031(3)Å b=8.8986(5)Å c=32.726(2)Å
α=90° β=93.896(4)° γ=90°
C11H16N2O4
C11H16N2O4
Acta Crystallographica Section E (2010) 66, 8 o2088-o2089
a=10.8571(9)Å b=11.5559(10)Å c=9.9337(8)Å
α=90° β=109.514(4)° γ=90°
Diacetato(<i>N</i>,<i>N</i>-diethylethylenediamine)zinc(II)
C10H22N2O4Zn
Acta Crystallographica Section E (2010) 66, 8 m940
a=7.54950(10)Å b=13.3244(2)Å c=27.5543(4)Å
α=90° β=94.6170(10)° γ=90°
<i>N</i>-(3,4-Difluorophenyl)-<i>N</i>'-(2,5-dimethoxyphenyl)urea
C15H14F2N2O3
Acta Crystallographica Section E (2010) 66, 9 o2320
a=13.209(2)Å b=12.0887(18)Å c=9.0740(12)Å
α=90° β=104.990(4)° γ=90°
Poly[[diaquatris(μ~2~-3-methylpyridine-2-carboxylato)(3-methylpyridine- 2-carboxylato)sodiumterbium(III)] ethanol monosolvate monohydrate]
C28H28N4NaO10Tb,C2H6O,H2O
Acta Crystallographica Section E (2010) 66, 11 m1347-m1348
a=18.4662(6)Å b=18.5290(5)Å c=9.8939(3)Å
α=90° β=90° γ=90°
C30H20F2N2O4
C30H20F2N2O4
Chemistry of Materials (2009) 21, 1 94
a=7.8416(4)Å b=4.8947(2)Å c=29.7907(12)Å
α=90.00° β=97.227(3)° γ=90.00°
C30H18F4N2O4
C30H18F4N2O4
Chemistry of Materials (2009) 21, 1 94
a=6.62200(10)Å b=22.2242(4)Å c=7.8567(2)Å
α=90.00° β=92.006(2)° γ=90.00°
C42H20F6N6O2S2
C42H20F6N6O2S2
Journal of the American Chemical Society (2009) 131, 1692-1705
a=7.0932(3)Å b=11.9357(5)Å c=20.7406(9)Å
α=98.387(4)° β=98.331(4)° γ=93.949(4)°
C13H20N2O2S
C13H20N2O2S
Journal of the American Chemical Society (2009) 131, 13791-13805
a=22.211(2)Å b=7.9924(8)Å c=16.8189(16)Å
α=90.00° β=110.4120(10)° γ=90.00°
ZIF-7
C14H10N4O2.24Zn
Journal of the American Chemical Society (2014) 136, 22 7961
a=22.989(3)Å b=22.989(3)Å c=15.763(3)Å
α=90.00° β=90.00° γ=120.00°
Compound4
C57H63OP2RhSSi
Journal of the American Chemical Society (2017) 139, 13 4879-4886
a=22.1200(17)Å b=22.8814(16)Å c=9.7523(7)Å
α=90° β=90° γ=90°
C30H66Ca2N6Si4
C30H66Ca2N6Si4
Inorganic Chemistry (2009) 48, 8004-8011
a=9.8626(6)Å b=17.5189(10)Å c=12.1437(7)Å
α=90.00° β=92.749(2)° γ=90.00°
C26H46CaN4O2
C26H46CaN4O2
Inorganic Chemistry (2009) 48, 8004-8011
a=8.7173(3)Å b=14.7092(5)Å c=10.4000(3)Å
α=90.00° β=92.366(2)° γ=90.00°
C53H92Ca2N4O2Si4
C53H92Ca2N4O2Si4
Inorganic Chemistry (2009) 48, 8004-8011
a=11.8253(9)Å b=17.5332(13)Å c=15.4155(12)Å
α=90.00° β=107.253(2)° γ=90.00°
C82H96Ca2N4O4,2(C7H8)
C82H96Ca2N4O4,2(C7H8)
Inorganic Chemistry (2009) 48, 8004-8011
a=11.5199(8)Å b=12.8966(9)Å c=14.4381(10)Å
α=100.6850(10)° β=107.6900(10)° γ=103.7830(10)°
C60H93Ca3N3O6
C60H93Ca3N3O6
Inorganic Chemistry (2009) 48, 8004-8011
a=10.8503(16)Å b=24.432(4)Å c=24.362(4)Å
α=90.00° β=102.430(4)° γ=90.00°
C12H10N2
C12H10N2
Crystal Growth & Design (2012) 12, 12 5897
a=7.072(13)Å b=5.100(10)Å c=13.13(3)Å
α=90.00° β=109.18(5)° γ=90.00°
C8H8O3
C8H8O3
Crystal Growth & Design (2012) 12, 12 5897
a=14.0508(7)Å b=7.8639(4)Å c=15.0117(9)Å
α=90.00° β=115.486(2)° γ=90.00°
C28H24N2O6
C28H24N2O6
Crystal Growth & Design (2012) 12, 12 5897
a=3.9402(5)Å b=35.146(4)Å c=8.4585(10)Å
α=90.000° β=101.180(2)° γ=90.000°
C20H14O2
C20H14O2
Crystal Growth & Design (2010) 10, 8 3547
a=10.8108(4)Å b=10.8108(4)Å c=10.8845(4)Å
α=90.000° β=90.000° γ=120.000°
C20H14O2
C20H14O2
Crystal Growth & Design (2010) 10, 8 3547
a=15.7042(8)Å b=21.6248(13)Å c=8.6312(6)Å
α=90.000° β=90.000° γ=90.000°
C24H26O4S2
C24H26O4S2
Crystal Growth & Design (2010) 10, 8 3547
a=8.625(7)Å b=8.999(6)Å c=29.81(2)Å
α=90.00° β=93.462(14)° γ=90.00°
C12H13O2S
C12H13O2S
Crystal Growth & Design (2010) 10, 8 3547
a=8.7337(3)Å b=8.7337(3)Å c=30.2147(12)Å
α=90.000° β=90.000° γ=90.000°
C24H26O4S2
C24H26O4S2
Crystal Growth & Design (2010) 10, 8 3547
a=8.7358(2)Å b=8.7358(2)Å c=30.2334(7)Å
α=90.000° β=90.000° γ=90.000°
C11H14N6O6
C11H14N6O6
Crystal Growth & Design (2010) 10, 3 1419
a=8.7680(3)Å b=8.8946(3)Å c=9.0259(3)Å
α=95.739(2)° β=96.267(2)° γ=99.075(2)°
C9H13N6O5
C9H13N6O5
Crystal Growth & Design (2010) 10, 3 1419
a=6.5157(2)Å b=15.1368(6)Å c=12.6989(5)Å
α=90.00° β=101.689(2)° γ=90.00°
C6H8N3O3
C6H8N3O3
Crystal Growth & Design (2010) 10, 3 1419
a=3.82680(10)Å b=6.5350(2)Å c=14.2940(4)Å
α=90.5350(10)° β=91.6000(10)° γ=92.7030(10)°
C4H7N3O2
C4H7N3O2
Crystal Growth & Design (2010) 10, 3 1419
a=7.7179(2)Å b=9.8143(2)Å c=7.5218(2)Å
α=90.00° β=100.4830(10)° γ=90.00°
C17H28B10BrPSn
C17H28B10BrPSn
Organometallics (2001) 20, 4 741
a=27.071(4)Å b=14.322(2)Å c=14.151(3)Å
α=90.00° β=113.272(9)° γ=90.00°
C22H31B10ClP2PdSn
C22H31B10ClP2PdSn
Organometallics (2001) 20, 4 741
a=12.8395(10)Å b=15.0348(15)Å c=17.2473(13)Å
α=90.00° β=90.00° γ=90.00°
C32H52B20P2PdSn2
C32H52B20P2PdSn2
Organometallics (2001) 20, 4 741
a=12.1059(10)Å b=16.056(2)Å c=23.321(2)Å
α=90.00° β=95.077(7)° γ=90.00°