Structures by: Wang G. W.
Total: 62
C78H19NOS2
C78H19NOS2
Chemical science (2020) 11, 2 384-388
a=14.2115(5)Å b=13.2334(4)Å c=26.4184(7)Å
α=90° β=116.384(3)° γ=90°
C30H21ClN2O2
C30H21ClN2O2
Organic Chemistry Frontiers (2018) 5, 19 2864
a=8.5511(3)Å b=10.4286(3)Å c=14.3935(4)Å
α=88.875(2)° β=87.601(2)° γ=68.209(3)°
C67H3ClO
C67H3ClO
Chemical Science (2019)
a=10.1607(11)Å b=9.8856(11)Å c=16.4378(16)Å
α=90° β=102.188(10)° γ=90°
C77H15NO2S3
C77H15NO2S3
Organic letters (2017) 19, 19 5110-5113
a=9.9333(2)Å b=32.2929(6)Å c=28.6843(6)Å
α=90° β=96.813(2)° γ=90°
C25H13NO6
C25H13NO6
Organic letters (2009) 11, 11 2385-2388
a=10.2632(12)Å b=17.437(2)Å c=11.4706(13)Å
α=90.00° β=110.341(3)° γ=90.00°
C60-derivative
C96H31NOS2
Organic & biomolecular chemistry (2020) 18, 25 4783-4787
a=10.205Å b=23.555Å c=23.364Å
α=90° β=95.62° γ=90°
C20H18N2O2
C20H18N2O2
Organic & biomolecular chemistry (2018) 16, 45 8783-8790
a=7.8748(4)Å b=14.7543(6)Å c=15.7507(6)Å
α=68.6045(14)° β=85.8107(17)° γ=77.4717(17)°
C77H19Cl9O6
C77H19Cl9O6
Organic & biomolecular chemistry (2017) 15, 15 3248-3254
a=21.0174(6)Å b=9.9144(2)Å c=26.3443(8)Å
α=90° β=104.108(3)° γ=90°
C30H34N2O6
C30H34N2O6
Chemical Communications (2017)
a=11.13730(10)Å b=24.0612(2)Å c=11.22560(10)Å
α=90° β=112.9450(10)° γ=90°
2-[9-(10'-methyl-9',10'-dihydro-acridin-9'-yl)-9H-fluoren-9-yl]-malononitrile
C30H21N3
Chemical Communications (2002) 8 882
a=9.7538(5)Å b=9.4805(5)Å c=24.4914(13)Å
α=90.00° β=95.0710(10)° γ=90.00°
1,8-dioxo-3, 3-dimethyl-9-(4-Chloro-phenyl)- 1,2,3,4,5,6,7,8,9,10-decahydroacridine
C21H22ClNO2
Green Chemistry (2006) 8, 12 1080
a=7.1209(8)Å b=16.3999(19)Å c=15.0997(16)Å
α=90.00° β=92.716(4)° γ=90.00°
C5H41Mo24N5O88.5Sb4Si2
C5H41Mo24N5O88.5Sb4Si2
Dalton Transactions (2009) 31 6099
a=20.544(4)Å b=20.438(4)Å c=20.551(4)Å
α=90.00° β=104.37(3)° γ=90.00°
C6H28CuMo12N4O44PSb2
C6H28CuMo12N4O44PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=9.812(2)Å b=10.658(2)Å c=11.851(2)Å
α=79.41(3)° β=79.94(3)° γ=68.69(3)°
C6H28Mo12N4NiO44PSb2
C6H28Mo12N4NiO44PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=9.791(2)Å b=10.617(2)Å c=11.905(2)Å
α=79.31(3)° β=79.82(3)° γ=68.59(3)°
C4H21CuMo12N4O42PSb2
C4H21CuMo12N4O42PSb2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1389-1394
a=10.0661(10)Å b=10.0754(10)Å c=10.6774(11)Å
α=67.9280(10)° β=81.6370(10)° γ=87.4400(10)°
C30H37N6NiO46PW12
C30H37N6NiO46PW12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 8 1916-1919
a=24.241(5)Å b=11.250(2)Å c=28.261(6)Å
α=90.00° β=115.06(3)° γ=90.00°
C50H55BN10Ni2O47W12
C50H55BN10Ni2O47W12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 8 1916-1919
a=13.292(3)Å b=15.146(3)Å c=19.946(4)Å
α=90.00° β=102.23(3)° γ=90.00°
C60H75Co2Mo8N10O48PV6
C60H75Co2Mo8N10O48PV6
CrystEngComm (2010) 12, 7 2122
a=19.892(4)Å b=16.078(3)Å c=28.362(6)Å
α=90.00° β=90.00° γ=90.00°
C60H75Mo8N10Ni2O48PV6
C60H75Mo8N10Ni2O48PV6
CrystEngComm (2010) 12, 7 2122
a=19.809(4)Å b=16.058(3)Å c=28.211(6)Å
α=90.00° β=90.00° γ=90.00°
C58H49Mo8N10O46PV6Zn2
C58H49Mo8N10O46PV6Zn2
CrystEngComm (2010) 12, 7 2122
a=13.537(3)Å b=13.544(3)Å c=13.894(3)Å
α=116.77(3)° β=96.74(3)° γ=93.50(3)°
C29H33CoMo8N5O46PV6
C29H33CoMo8N5O46PV6
CrystEngComm (2010) 12, 7 2122
a=24.189(5)Å b=12.933(3)Å c=25.434(5)Å
α=90.00° β=117.00(3)° γ=90.00°
C30H38CoMo8N8O47PV6
C30H38CoMo8N8O47PV6
CrystEngComm (2010) 12, 7 2122
a=23.891(5)Å b=12.987(3)Å c=25.694(5)Å
α=90.00° β=116.07(3)° γ=90.00°
C23H25NO6
C23H25NO6
Organic letters (2009) 11, 11 2385-2388
a=12.800(3)Å b=16.100(3)Å c=11.140(2)Å
α=90.00° β=113.93(3)° γ=90.00°
2,2'-Bis[4-(benzyloxy)phenyl]propane
C29H28O2
Acta Crystallographica Section E (2007) 63, 9 o3726-o3726
a=18.808(4)Å b=6.3900(13)Å c=18.925(4)Å
α=90.00° β=90.97(3)° γ=90.00°
Dibromidobis(pyrazine-2-carboxylic acid-κN^4^)mercury(II) dihydrate
C10H8Br2HgN4O4,2(H2O)
Acta Crystallographica Section E (2008) 64, 1 m13-m13
a=13.8950(10)Å b=5.7176(2)Å c=21.8753(7)Å
α=90.00° β=102.544(2)° γ=90.00°
1,4-Bis(benzyloxy)-2-tert-butylbenzene
C24H26O2
Acta Crystallographica Section E (2008) 64, 3 o620
a=6.5570(13)Å b=23.772(5)Å c=12.924(3)Å
α=90.00° β=93.21(3)° γ=90.00°
Bis(melamine-κN)dihydroxidozinc(II) monohydrate
C6H14N12O2Zn,H2O
Acta Crystallographica Section E (2007) 63, 10 m2552-m2553
a=17.531(4)Å b=6.6251(13)Å c=11.335(2)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl 2,2-bis(2-cyanoethyl)malonate
C11H14N2O4
Acta Crystallographica Section E (2008) 64, 5 o856
a=13.071(3)Å b=8.5060(17)Å c=10.914(2)Å
α=90.00° β=90.55(3)° γ=90.00°
2-Bromo-1-(4-methoxyphenyl)ethanone
C9H9BrO2
Acta Crystallographica Section E (2009) 65, 9 o2245
a=7.7360(15)Å b=12.441(3)Å c=10.048(2)Å
α=90.00° β=111.42(3)° γ=90.00°
Dimethyl 4,4-diacetylheptanedioate
C13H20O6
Acta Crystallographica Section E (2009) 65, 2 o220
a=11.402(2)Å b=8.6910(17)Å c=14.845(3)Å
α=90.00° β=107.35(3)° γ=90.00°
1,2-Bis(1,3-benzothiazol-2-yl)benzene
C20H12N2S2
Acta Crystallographica Section E (2009) 65, 1 o158
a=10.748(2)Å b=19.148(4)Å c=8.1840(16)Å
α=90.00° β=100.77(3)° γ=90.00°
3,3-Dimethyl-1,1-(propane-1,3-diyl)diimidazol-1-ium tetrabromidocadmate(II)
C11H18N42,Br4Cd2
Acta Crystallographica Section E (2010) 66, 9 m1080-m1081
a=8.5050(17)Å b=15.876(3)Å c=13.836(3)Å
α=90.00° β=96.07(3)° γ=90.00°
3,3-Bis(2-cyanoethyl)-2,4-pentanedione
C11H14N2O2
Acta Crystallographica Section E (2009) 65, 1 o15
a=12.562(3)Å b=7.8700(16)Å c=10.941(2)Å
α=90.00° β=84.91(3)° γ=90.00°
2,2'-Hexamethylenedi-1,3-benzothiazole
C20H20N2S2
Acta Crystallographica Section E (2009) 65, 2 o293
a=5.7590(12)Å b=8.3030(17)Å c=18.974(4)Å
α=90.00° β=96.03(3)° γ=90.00°
Dimethyl 2,2'-(<i>p</i>-phenylenedioxy)diacetate
C12H14O6
Acta Crystallographica Section E (2009) 65, 2 o403
a=7.4190(15)Å b=7.0990(14)Å c=11.785(2)Å
α=90.00° β=95.49(3)° γ=90.00°
3-Methoxybenzaldehyde thiosemicarbazone
C9H11N3OS
Acta Crystallographica Section E (2009) 65, 4 o884
a=11.814(2)Å b=5.6760(11)Å c=15.248(3)Å
α=90.00° β=90.29(3)° γ=90.00°
4-Methylbenzaldehyde thiosemicarbazone
C9H11N3S
Acta Crystallographica Section E (2009) 65, 9 o2244
a=13.234(3)Å b=8.221(2)Å c=10.311(2)Å
α=90.00° β=111.15(3)° γ=90.00°
3,3'-Dimethyl-1,1'-(butane-1,4-diyl)diimidazolium bis(tetrafluoroborate)
C12H20N42,2(BF4)
Acta Crystallographica Section E (2010) 66, 6 o1267
a=5.1950(10)Å b=14.836(3)Å c=11.790(2)Å
α=90.00° β=99.53(3)° γ=90.00°
3,3'-Dimethyl-1,1'-[(1,3-dihydroxypropane-2,2-diyl)dimethylidene]diimidazolium bis(hexafluorophosphate)
C13H22N4O22,2(F6P)
Acta Crystallographica Section E (2010) 66, 12 o3282
a=14.622(3)Å b=12.504(3)Å c=12.165(2)Å
α=90.00° β=90.00° γ=90.00°
1,1'-[(1,3-Dihydroxypropane-2,2-diyl)dimethylene]dipyridinium bis(hexafluorophosphate)
C15H20N2O22,2(F6P)
Acta Crystallographica Section E (2011) 67, 5 o1104
a=11.955(2)Å b=13.796(3)Å c=12.707(3)Å
α=90.00° β=95.17(3)° γ=90.00°
C21H21NO5
C21H21NO5
Journal of the American Chemical Society (2018) 140, 8 2743-2747
a=6.4957(3)Å b=9.6763(5)Å c=14.8709(7)Å
α=97.388(2)° β=95.474(2)° γ=100.439(2)°
C16H19NO3
C16H19NO3
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=8.7899(4)Å b=11.2965(5)Å c=13.9729(7)Å
α=90° β=99.078(4)° γ=90°
C22H29NO3
C22H29NO3
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=6.4374(8)Å b=9.2636(13)Å c=32.837(4)Å
α=90° β=90.103(5)° γ=90°
C18H25NO3S
C18H25NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=8.0648(4)Å b=8.3002(4)Å c=14.4327(8)Å
α=88.447(3)° β=74.397(3)° γ=69.748(3)°
C15H21NO3S
C15H21NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=18.1147(4)Å b=9.2175(2)Å c=18.0021(4)Å
α=90° β=102.9091(13)° γ=90°
C23H25NO3
C23H25NO3
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=5.8941(3)Å b=18.9753(10)Å c=16.8998(9)Å
α=90° β=93.593(3)° γ=90°
C16H21NO3S
C16H21NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=13.6580(8)Å b=5.6045(3)Å c=20.1680(13)Å
α=90° β=97.722(4)° γ=90°
C19H27NO3S
C19H27NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=28.7207(9)Å b=12.1769(3)Å c=10.4303(3)Å
α=90° β=97.444(2)° γ=90°
C23H27NO4S
C23H27NO4S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=9.2982(5)Å b=17.6122(11)Å c=25.4699(15)Å
α=90° β=90° γ=90°
C16H21NO3S
C16H21NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=6.1191(8)Å b=11.5957(14)Å c=21.292(2)Å
α=90° β=90.255(10)° γ=90°
C15H19NO3S
C15H19NO3S
Journal of the American Chemical Society (2016) 138, 41 13501-13504
a=8.6249(17)Å b=14.820(3)Å c=10.971(2)Å
α=90° β=95.98(3)° γ=90°
C21H20N2O2
C21H20N2O2
Journal of the American Chemical Society (2020) 142, 4 1740-1745
a=11.7287(6)Å b=11.3446(6)Å c=12.7178(7)Å
α=90° β=97.519(3)° γ=90°
C24H19F3N2O2
C24H19F3N2O2
Journal of the American Chemical Society (2020) 142, 4 1740-1745
a=12.5418(7)Å b=14.2968(8)Å c=10.9243(6)Å
α=90° β=98.314(4)° γ=90°
C23H24N2O2
C23H24N2O2
Journal of the American Chemical Society (2020) 142, 4 1740-1745
a=6.2016(3)Å b=22.6245(17)Å c=13.4647(7)Å
α=90° β=98.531(3)° γ=90°
C27H22N2O2
C27H22N2O2
Journal of the American Chemical Society (2020) 142, 4 1740-1745
a=10.2646(4)Å b=10.6815(4)Å c=18.9544(6)Å
α=90° β=101.145(2)° γ=90°
C16H18N2O4
C16H18N2O4
The Journal of organic chemistry (2014) 80, 1 190
a=25.5426(4)Å b=25.5426(4)Å c=4.67850(10)Å
α=90.00° β=90.00° γ=90.00°
C20H19NO3
C20H19NO3
The Journal of organic chemistry (2019) 84, 1 161-172
a=13.33980(10)Å b=9.98410(10)Å c=25.3045(2)Å
α=90° β=96.5550(10)° γ=90°
C19H17NO3
C19H17NO3
The Journal of organic chemistry (2019) 84, 1 161-172
a=8.5464(3)Å b=9.7090(4)Å c=11.3017(4)Å
α=66.561(4)° β=85.785(3)° γ=69.576(3)°
C30H29NO5
C30H29NO5
The Journal of organic chemistry (2018) 83, 11 6035-6049
a=14.01650(10)Å b=9.92850(10)Å c=18.7196(2)Å
α=90° β=90.9970(10)° γ=90°
C52H72S2Si
C52H72S2Si
The Journal of organic chemistry (2015) 80, 17 8772-8781
a=41.33(10)Å b=10.25(2)Å c=11.98(6)Å
α=90.00° β=97.7(4)° γ=90.00°
C14H14Cl2CuN2OS
C14H14Cl2CuN2OS
The Journal of organic chemistry (2018) 83, 4 1959-1968
a=7.4487(2)Å b=9.8574(3)Å c=11.7142(4)Å
α=94.801(3)° β=95.419(3)° γ=108.835(3)°
C23H22N2O2
C23H22N2O2
Journal of the American Chemical Society (2020) 142, 4 1740-1745
a=5.99960(10)Å b=11.7006(2)Å c=25.9222(5)Å
α=90° β=95.015(2)° γ=90°