Structures by: Fang B.
Total: 95
C28H33BrO3
C28H33BrO3
Organic Chemistry Frontiers (2018) 5, 20 3013
a=26.3570(8)Å b=7.5712(3)Å c=24.9141(8)Å
α=90.00° β=92.458(3)° γ=90.00°
C18H22O5
C18H22O5
Organic Chemistry Frontiers (2017) 4, 11 2109
a=9.6871(7)Å b=14.0290(7)Å c=23.8866(17)Å
α=90.00° β=90.258(6)° γ=90.00°
C20H26O6
C20H26O6
Organic Chemistry Frontiers (2017) 4, 11 2109
a=10.2811(5)Å b=28.3515(9)Å c=12.9191(5)Å
α=90.00° β=103.741(5)° γ=90.00°
C27H33NO7S
C27H33NO7S
Organic Chemistry Frontiers (2017) 4, 11 2109
a=22.1510(11)Å b=9.8005(4)Å c=26.0531(13)Å
α=90.00° β=117.401(6)° γ=90.00°
C19H24O6
C19H24O6
Organic Chemistry Frontiers (2017) 4, 11 2109
a=5.9908(5)Å b=12.2284(10)Å c=23.731(3)Å
α=90° β=90° γ=90°
C27H33NO7S
C27H33NO7S
Organic Chemistry Frontiers (2017) 4, 11 2109
a=13.7047(6)Å b=15.4463(7)Å c=24.0895(10)Å
α=90.00° β=97.806(4)° γ=90.00°
C19H24O5
C19H24O5
Organic Chemistry Frontiers (2017) 4, 11 2109
a=8.981(2)Å b=10.331(3)Å c=10.885(3)Å
α=66.11(3)° β=71.31(3)° γ=87.32(2)°
C25H29NO7S
C25H29NO7S
Organic Chemistry Frontiers (2017) 4, 11 2109
a=9.880(2)Å b=10.9717(17)Å c=12.836(2)Å
α=85.382(13)° β=71.391(17)° γ=65.050(19)°
(<i>E</i>)-4-[4-(Dimethylamino)styryl]-1-methylpyridin-1-ium tetrakis[(<i>Z</i>)-4,4,4-trifluoro-3-oxo-1-(thiophen-2-yl)but-1-en-1-olato]gadolinate(III)
C16H19N2,C32H16F12GdO8S4
IUCrData (2016) 1, 11 x161727
a=10.500(5)Å b=21.888(5)Å c=23.348(5)Å
α=90.00° β=101.145(5)° γ=90.00°
C47H73NSiTh
C47H73NSiTh
Chemical Science (2014) 5, 8 3165
a=10.4251(6)Å b=20.7650(12)Å c=44.289(3)Å
α=90.00° β=90.00° γ=90.00°
C53H75NSiTh
C53H75NSiTh
Chemical Science (2014) 5, 8 3165
a=16.578(3)Å b=16.572(3)Å c=17.515(3)Å
α=90.00° β=97.936(3)° γ=90.00°
C30H33NO5S
C30H33NO5S
Organic letters (2011) 13, 24 6448-6451
a=14.21(2)Å b=10.072(15)Å c=19.29(3)Å
α=90.00° β=90.054(15)° γ=90.00°
C22H25NO5S
C22H25NO5S
Organic letters (2011) 13, 24 6448-6451
a=24.901(17)Å b=7.639(5)Å c=11.230(8)Å
α=90.00° β=100.741(9)° γ=90.00°
C22H23NO4S
C22H23NO4S
Organic letters (2011) 13, 24 6448-6451
a=15.819(17)Å b=11.095(12)Å c=11.877(13)Å
α=90.00° β=90.00° γ=90.00°
C26H39NO7S
C26H39NO7S
Organic letters (2012) 14, 9 2293-2295
a=11.447(3)Å b=11.392(3)Å c=19.820(5)Å
α=90.00° β=91.980(3)° γ=90.00°
C45H70Th
C45H70Th
Chem. Sci. (2015) 6, 8 4897
a=12.658(7)Å b=10.480(6)Å c=18.889(8)Å
α=90° β=127.00(3)° γ=90°
C48H74Th
C48H74Th
Chem. Sci. (2015) 6, 8 4897
a=10.699(3)Å b=26.148(6)Å c=17.831(4)Å
α=90° β=98.273(5)° γ=90°
C49H72Th
C49H72Th
Chem. Sci. (2015) 6, 8 4897
a=10.468(3)Å b=11.297(3)Å c=18.569(5)Å
α=80.098(5)° β=82.085(4)° γ=78.986(5)°
C53H73NOTh
C53H73NOTh
Chem. Sci. (2015) 6, 8 4897
a=15.278(3)Å b=12.306(3)Å c=25.718(5)Å
α=90° β=90.308(4)° γ=90°
C52H77NOTh
C52H77NOTh
Chem. Sci. (2015) 6, 8 4897
a=10.9616(16)Å b=11.0914(17)Å c=20.157(3)Å
α=77.206(3)° β=84.115(2)° γ=75.930(2)°
2-chloro-6-(p-tolyl)phenanthridine
C20H14ClN
Organic & biomolecular chemistry (2020) 18, 17 3312-3323
a=5.5878(7)Å b=10.8004(11)Å c=13.7039(12)Å
α=105.531(8)° β=91.027(9)° γ=101.719(10)°
C21H29N3O3
C21H29N3O3
Organic & biomolecular chemistry (2018) 16, 13 2264-2268
a=16.772(3)Å b=9.0637(15)Å c=25.832(4)Å
α=90° β=90° γ=90°
C24H22N4
C24H22N4
Organic & biomolecular chemistry (2019) 17, 13 3446-3450
a=9.8651(4)Å b=18.4812(9)Å c=11.3374(6)Å
α=90° β=107.506(5)° γ=90°
C27H20ClN3O2S
C27H20ClN3O2S
Organic & biomolecular chemistry (2012) 10, 40 8102-8107
a=10.673(5)Å b=8.677(4)Å c=12.475(6)Å
α=90.00° β=90.403(7)° γ=90.00°
C47H48O6
C47H48O6
Chemical communications (Cambridge, England) (2020) 56, 96 15185-15188
a=8.5959(5)Å b=18.7821(11)Å c=27.0537(15)Å
α=108.997(2)° β=95.076(3)° γ=94.172(2)°
C41H36O6
C41H36O6
Chemical communications (Cambridge, England) (2020) 56, 96 15185-15188
a=8.6620(3)Å b=11.8573(5)Å c=17.3792(7)Å
α=96.695(2)° β=99.325(2)° γ=108.280(2)°
C19H18O3
C19H18O3
Chemical communications (Cambridge, England) (2020) 56, 96 15185-15188
a=9.1429(8)Å b=10.3536(9)Å c=16.2762(14)Å
α=90° β=105.3720(10)° γ=90°
C62H46F12N8OP2S2Zn
C62H46F12N8OP2S2Zn
Chemical communications (Cambridge, England) (2018) 54, 80 11288-11291
a=21.356(5)Å b=13.467(5)Å c=22.171(5)Å
α=90.000(5)° β=110.931(5)° γ=90.000(5)°
C64H68N8O10
C64H68N8O10
Journal of Materials Chemistry C (2018) 6, 38 10270
a=9.8516(4)Å b=13.4117(5)Å c=21.7010(9)Å
α=79.448(3)° β=89.517(3)° γ=81.176(3)°
C42H58Si2U
C42H58Si2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=20.461(13)Å b=12.778(9)Å c=15.797(14)Å
α=90° β=108.451(14)° γ=90°
C33H53NSi2U
C33H53NSi2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=9.946(9)Å b=10.905(10)Å c=17.123(16)Å
α=78.448(13)° β=81.549(14)° γ=68.883(12)°
C82H98U2
C82H98U2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=11.201(15)Å b=15.69(2)Å c=19.70(3)Å
α=88.63(2)° β=81.50(3)° γ=89.31(2)°
C40H54Si2U
C40H54Si2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=10.010(7)Å b=11.707(11)Å c=17.678(12)Å
α=82.996(17)° β=76.372(12)° γ=65.074(11)°
C34H58OSi2U
C34H58OSi2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=9.785(8)Å b=10.877(9)Å c=17.182(14)Å
α=79.242(13)° β=76.814(13)° γ=78.007(15)°
C58H74O4U2
C58H74O4U2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=9.666(10)Å b=11.556(12)Å c=12.665(13)Å
α=69.074(11)° β=86.749(10)° γ=74.076(12)°
C34H38O2U
C34H38O2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=9.525(4)Å b=18.419(8)Å c=16.332(7)Å
α=90° β=92.404(9)° γ=90°
C49H63NSi2U
C49H63NSi2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=9.716(5)Å b=21.054(10)Å c=21.626(9)Å
α=90° β=90.336(12)° γ=90°
C35H58N2Si2U
C35H58N2Si2U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=19.17(2)Å b=19.61(3)Å c=20.30(3)Å
α=90° β=90° γ=90°
C51H74OTh
C51H74OTh
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=10.578(8)Å b=11.855(8)Å c=20.884(15)Å
α=77.729(12)° β=82.302(13)° γ=68.237(11)°
C48H50Th
C48H50Th
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7927-7934
a=13.6620(9)Å b=16.9318(12)Å c=17.2449(12)Å
α=90.00° β=103.4560(10)° γ=90.00°
C67H70N2Th
C67H70N2Th
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7927-7934
a=11.359(3)Å b=11.964(3)Å c=20.965(5)Å
α=102.212(3)° β=100.717(4)° γ=91.280(4)°
C55H63N2SiTh
C55H63N2SiTh
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7927-7934
a=14.231(3)Å b=22.998(5)Å c=14.519(3)Å
α=90° β=91.535(4)° γ=90°
C62H64N6Th
C62H64N6Th
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7927-7934
a=48.165(10)Å b=10.309(2)Å c=26.366(6)Å
α=90° β=118.008(6)° γ=90°
C18H22O6
C18H22O6
Organic Chemistry Frontiers (2017) 4, 11 2109
a=8.9279(6)Å b=10.0249(7)Å c=10.8557(10)Å
α=115.731(8)° β=104.925(7)° γ=90.322(6)°
C53H73NTh
C53H73NTh
Chem. Sci. (2015) 6, 8 4897
a=11.109(2)Å b=21.888(5)Å c=21.958(5)Å
α=97.052(4)° β=90.196(4)° γ=90.925(4)°
(<i>Z</i>)-3-(9-Anthryl)-2-(4-nitro-1<i>H</i>-imidazol-1-yl)-1-<i>p</i>- tolylprop-2-en-1-one
C27H19N3O3
Acta Crystallographica Section E (2009) 65, 11 o2619
a=7.9335(9)Å b=11.2626(13)Å c=13.0291(15)Å
α=75.454(2)° β=85.763(2)° γ=71.059(2)°
2-Bromo-2-(5-bromo-1<i>H</i>-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)ethanone
C10H5Br2F2N3O
Acta Crystallographica Section E (2010) 66, 4 o986
a=9.273(2)Å b=9.375(2)Å c=14.982(3)Å
α=90.00° β=104.916(3)° γ=90.00°
C38H48N4O
C38H48N4O
The Journal of organic chemistry (2015) 80, 6 3332-3338
a=11.1565(3)Å b=9.6548(2)Å c=15.7965(4)Å
α=90° β=103.487(2)° γ=90°
C21H23N3O5
C21H23N3O5
The Journal of organic chemistry (2015) 80, 6 3332-3338
a=9.3627(4)Å b=9.4005(3)Å c=11.8314(5)Å
α=90° β=97.518(4)° γ=90°
C15H18O6
C15H18O6
Journal of Organic Chemistry (2013) 78, 6338-6343
a=7.7724(13)Å b=7.4170(6)Å c=12.6426(13)Å
α=90.00° β=104.774(14)° γ=90.00°
C16H20O5
C16H20O5
Journal of Organic Chemistry (2012) 77, 5656-5663
a=8.060(4)Å b=8.060(4)Å c=45.41(3)Å
α=90.00° β=90.00° γ=90.00°
C16H20O5
C16H20O5
Journal of Organic Chemistry (2012) 77, 5656-5663
a=7.646(12)Å b=8.221(13)Å c=24.74(4)Å
α=90.00° β=90.00° γ=90.00°
C16H20O5
C16H20O5
Journal of Organic Chemistry (2012) 77, 5656-5663
a=7.876(2)Å b=11.589(3)Å c=16.392(4)Å
α=90.00° β=103.375(2)° γ=90.00°
C15H17NO2
C15H17NO2
Journal of Organic Chemistry (2012) 77, 8367-8373
a=7.360(2)Å b=8.125(3)Å c=20.588(7)Å
α=90.00° β=90.00° γ=90.00°
C21H22N2O7S
C21H22N2O7S
Journal of Organic Chemistry (2012) 77, 8367-8373
a=7.866(4)Å b=11.435(6)Å c=13.934(7)Å
α=74.892(5)° β=75.847(5)° γ=80.987(5)°
C48H68Th
C48H68Th
Journal of the American Chemical Society (2014) 141202122629003
a=15.8091(11)Å b=13.0726(9)Å c=21.0353(15)Å
α=90.00° β=105.2277(11)° γ=90.00°
C61H85ClOTh
C61H85ClOTh
Journal of the American Chemical Society (2014) 141202122629003
a=10.6273(8)Å b=12.6345(10)Å c=21.4306(16)Å
α=92.1720(10)° β=103.9650(10)° γ=104.8850(10)°
C52H71S2Th
C52H71S2Th
Journal of the American Chemical Society (2014) 141202122629003
a=30.937(4)Å b=10.7644(15)Å c=37.102(4)Å
α=90.00° β=125.205(8)° γ=90.00°
C55H73NSTh
C55H73NSTh
Journal of the American Chemical Society (2014) 141202122629003
a=11.7337(6)Å b=23.9476(12)Å c=18.4523(10)Å
α=90° β=90.7960(10)° γ=90°
C51H77NSiTh
C51H77NSiTh
Journal of the American Chemical Society (2014) 141202122629003
a=11.3317(9)Å b=12.9233(11)Å c=18.2014(16)Å
α=76.8140(10)° β=75.328(2)° γ=67.6540(10)°
C84H126O2Th
C84H126O2Th
Journal of the American Chemical Society (2014) 141202122629003
a=23.875(2)Å b=18.2742(18)Å c=19.869(2)Å
α=90° β=123.613(2)° γ=90°
C61H76N2Th
C61H76N2Th
Journal of the American Chemical Society (2014) 141202122629003
a=10.420(2)Å b=18.183(4)Å c=13.287(3)Å
α=90° β=93.105(4)° γ=90°
C61H90N2Th
C61H90N2Th
Journal of the American Chemical Society (2014) 141202122629003
a=13.0567(14)Å b=17.4865(18)Å c=27.078(3)Å
α=80.947(2)° β=81.742(2)° γ=88.587(2)°
C44H66N3U
C44H66N3U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16441-16452
a=10.564(10)Å b=13.462(12)Å c=15.492(15)Å
α=75.614(16)° β=76.097(17)° γ=74.444(14)°
C54H87N3Th
C54H87N3Th
Chemical Science (2014) 5, 8 3165
a=10.436(2)Å b=15.509(3)Å c=20.314(4)Å
α=92.787(3)° β=92.250(3)° γ=109.072(3)°
C37H53NSSi2U
C37H53NSSi2U
Organometallics (2017) 36, 4 898
a=12.293(8)Å b=21.760(15)Å c=14.789(10)Å
α=90° β=106.141(12)° γ=90°
C43H70N2Si2U
C43H70N2Si2U
Organometallics (2017) 36, 4 898
a=14.921(13)Å b=15.613(14)Å c=19.435(18)Å
α=90° β=106.680(16)° γ=90°
C37H58N2Si2U
C37H58N2Si2U
Organometallics (2017) 36, 4 898
a=12.006(9)Å b=16.997(13)Å c=18.691(14)Å
α=103.281(12)° β=92.099(13)° γ=100.821(13)°
C39H55NSi2U
C39H55NSi2U
Organometallics (2017) 36, 4 898
a=10.176(9)Å b=11.810(11)Å c=16.215(15)Å
α=73.770(18)° β=89.120(17)° γ=76.105(17)°
C46H64O2Si2U
C46H64O2Si2U
Organometallics (2017) 36, 4 898
a=9.930(11)Å b=12.459(14)Å c=18.97(2)Å
α=91.42(2)° β=92.36(2)° γ=107.882(18)°
C59H71O2Si2U
C59H71O2Si2U
Organometallics (2017) 36, 4 898
a=44.46(4)Å b=9.952(10)Å c=24.40(2)Å
α=90° β=93.07(3)° γ=90°
C44H58Cl2O2Si2U
C44H58Cl2O2Si2U
Organometallics (2017) 36, 4 898
a=23.144(13)Å b=9.884(5)Å c=24.028(13)Å
α=90° β=116.312(10)° γ=90°
C45H75O2Si2U
C45H75O2Si2U
Organometallics (2017) 36, 4 898
a=11.655(14)Å b=13.036(15)Å c=17.29(2)Å
α=101.615(19)° β=96.49(2)° γ=116.240(18)°
C48H64O2Si2U
C48H64O2Si2U
Organometallics (2017) 36, 4 898
a=12.060(8)Å b=13.003(8)Å c=15.960(10)Å
α=84.902(9)° β=85.708(9)° γ=62.997(9)°
C33H57NSi3U
C33H57NSi3U
Organometallics (2017) 36, 4 898
a=14.365(6)Å b=12.147(6)Å c=21.309(10)Å
α=90° β=91.984(11)° γ=90°
C44H58N2Si2U
C44H58N2Si2U
Organometallics (2017) 36, 4 898
a=16.878(7)Å b=18.501(9)Å c=13.350(6)Å
α=90° β=96.200(9)° γ=90°
C59H71O2Si2Th
C59H71O2Si2Th
Organometallics (2017) 36, 4 898
a=44.48(2)Å b=10.089(5)Å c=24.390(13)Å
α=90° β=92.524(9)° γ=90°
C43H49N3Th
C43H49N3Th
Organometallics (2016)
a=20.825(12)Å b=22.131(12)Å c=17.786(10)Å
α=90° β=110.706(10)° γ=90°
C27H40N2S2Th
C27H40N2S2Th
Organometallics (2016)
a=8.802(7)Å b=30.91(2)Å c=11.125(7)Å
α=90° β=114.59(5)° γ=90°
C30H38N2Th
C30H38N2Th
Organometallics (2016)
a=11.9574(7)Å b=23.0099(13)Å c=19.0773(11)Å
α=90° β=95.5810(10)° γ=90°
C30H48Si2Th
C30H48Si2Th
Organometallics (2016)
a=10.675(4)Å b=18.006(7)Å c=16.617(7)Å
α=90° β=97.683(8)° γ=90°
C38H46Se2Th
C38H46Se2Th
Organometallics (2016)
a=15.4398(17)Å b=16.1455(17)Å c=27.715(3)Å
α=90° β=90° γ=90°
C36H46N2Th
C36H46N2Th
Organometallics (2016)
a=14.1507(12)Å b=14.6696(13)Å c=16.1013(14)Å
α=71.3500(10)° β=78.2430(10)° γ=89.3340(10)°
C42H60S6Th2
C42H60S6Th2
Organometallics (2016)
a=8.8622(12)Å b=17.413(2)Å c=15.9997(16)Å
α=90° β=122.025(5)° γ=90°
C50H56N2STh
C50H56N2STh
Organometallics (2016)
a=10.4662(10)Å b=11.7308(11)Å c=17.3984(16)Å
α=93.160(2)° β=103.261(2)° γ=98.499(2)°
C60H76N2S4Th2
C60H76N2S4Th2
Organometallics (2016)
a=12.555(2)Å b=16.993(3)Å c=12.738(2)Å
α=90° β=95.557(3)° γ=90°
C40H50N4Th
C40H50N4Th
Organometallics (2016)
a=10.035(6)Å b=16.081(9)Å c=22.459(12)Å
α=90° β=102.689(10)° γ=90°
C26H48N4Si2Th
C26H48N4Si2Th
Organometallics (2016)
a=21.048(5)Å b=16.731(4)Å c=17.175(4)Å
α=90° β=90° γ=90°
C82H98Th2
C82H98Th2
Organometallics (2016)
a=11.211(3)Å b=15.770(4)Å c=19.643(5)Å
α=89.002(4)° β=81.009(4)° γ=89.823(4)°
C42H54Th
C42H54Th
Organometallics (2016)
a=12.369(4)Å b=16.345(5)Å c=35.742(9)Å
α=90° β=100.040(10)° γ=90°
C48H62Th
C48H62Th
Organometallics (2016)
a=10.248(5)Å b=10.462(6)Å c=18.835(10)Å
α=83.385(9)° β=86.609(9)° γ=76.635(8)°
C40H54Si2Th
C40H54Si2Th
Organometallics (2016)
a=9.986(6)Å b=11.666(7)Å c=17.774(10)Å
α=83.509(11)° β=76.778(11)° γ=65.237(11)°
C49H78ClLiO6SiTh
C49H78ClLiO6SiTh
Organometallics (2016)
a=10.681(5)Å b=18.577(8)Å c=26.315(12)Å
α=90° β=92.837(9)° γ=90°
C28H49ClSi2Th
C28H49ClSi2Th
Organometallics (2016)
a=11.810(3)Å b=17.059(5)Å c=15.359(4)Å
α=90° β=94.071(6)° γ=90°