Structures by: Tong X.
Total: 85
2(C14H12O3S)
2(C14H12O3S)
Organic letters (2016) 18, 9 2240-2243
a=16.268(3)Å b=7.4469(12)Å c=22.374(4)Å
α=90° β=110.413(3)° γ=90°
C29H25BrN2O3
C29H25BrN2O3
Organic letters (2015) 17, 21 5376-5379
a=12.7295(12)Å b=15.5318(14)Å c=24.571(2)Å
α=90° β=90° γ=90°
C22H18Br2O4
C22H18Br2O4
Org. Chem. Front. (2014) 1, 9 1116
a=5.9442(10)Å b=6.7813(11)Å c=13.014(2)Å
α=91.341(3)° β=92.608(3)° γ=105.719(3)°
C33H22N4O
C33H22N4O
Chemical science (2018) 9, 28 6150-6155
a=9.3334(15)Å b=19.560(3)Å c=13.636(2)Å
α=90° β=94.259(5)° γ=90°
C33H22N6O7Zn
C33H22N6O7Zn
Chemical science (2018) 9, 28 6150-6155
a=10.4399(14)Å b=11.3331(15)Å c=13.2139(18)Å
α=100.001(2)° β=99.774(2)° γ=99.056(2)°
C66H44N10O8Zn
C66H44N10O8Zn
Chemical science (2018) 9, 28 6150-6155
a=13.3069(5)Å b=18.6034(9)Å c=27.4104(12)Å
α=90° β=102.321(2)° γ=90°
C18H20N2O4
C18H20N2O4
Organic letters (2016) 18, 7 1702-1705
a=16.557(2)Å b=10.8619(15)Å c=9.5381(13)Å
α=90.00° β=99.792(3)° γ=90.00°
C22H22O6
C22H22O6
Organic letters (2017) 19, 7 1890-1893
a=5.521(3)Å b=17.785(8)Å c=9.852(5)Å
α=90° β=91.837(9)° γ=90°
C23H18BrNO3
C23H18BrNO3
Organic letters (2017) 19, 19 5462-5465
a=11.626(5)Å b=13.194(5)Å c=13.907(5)Å
α=107.517(13)° β=91.291(13)° γ=105.046(13)°
C29H21BrN2O3S
C29H21BrN2O3S
Organic letters (2016) 18, 9 2058-2061
a=9.8056(9)Å b=10.1342(9)Å c=13.2604(13)Å
α=106.400(2)° β=94.409(2)° γ=93.758(2)°
C15H20O4
C15H20O4
Organic letters (2017) 19, 19 5462-5465
a=7.3638(16)Å b=8.8975(19)Å c=11.801(3)Å
α=68.539(4)° β=84.494(4)° γ=78.362(4)°
C18H22B10N2
C18H22B10N2
Chem. Sci. (2017)
a=12.0727(15)Å b=12.5640(16)Å c=26.304(3)Å
α=90.00° β=90.00° γ=90.00°
C37H26B10F4IrN4,F6P,CH2Cl2
C37H26B10F4IrN4,F6P,CH2Cl2
Chem. Sci. (2017)
a=41.094(3)Å b=11.9824(8)Å c=19.1819(12)Å
α=90.00° β=108.1890(10)° γ=90.00°
C14H28B20N2
C14H28B20N2
Chem. Sci. (2017)
a=30.853(15)Å b=6.836(3)Å c=12.622(6)Å
α=90.00° β=106.229(9)° γ=90.00°
C40H34B10F4IrN4,F6P
C40H34B10F4IrN4,F6P
Chem. Sci. (2017)
a=10.4515(4)Å b=13.4143(6)Å c=18.7342(8)Å
α=96.628(2)° β=97.7990(10)° γ=105.8630(10)°
C34H29B10F10IrN4O0P
C34H29B10F10IrN4O0P
Chem. Sci. (2017)
a=19.439(4)Å b=11.727(3)Å c=19.346(4)Å
α=90.00° β=100.293(4)° γ=90.00°
C35H32B10F10IrN4P
C35H32B10F10IrN4P
Chem. Sci. (2017)
a=19.3966(13)Å b=11.8557(8)Å c=19.0311(13)Å
α=90.00° β=99.6930(10)° γ=90.00°
C35H32B10F4IrN4,F6P,CH2Cl2
C35H32B10F4IrN4,F6P,CH2Cl2
Chem. Sci. (2017)
a=17.3958(14)Å b=12.1322(10)Å c=24.263(2)Å
α=90.00° β=106.7550(10)° γ=90.00°
C34H34BrNO5
C34H34BrNO5
Organic letters (2017) 19, 13 3668-3671
a=12.428(4)Å b=5.8759(18)Å c=21.526(6)Å
α=90° β=99.276(8)° γ=90°
C30H28ClNO4S
C30H28ClNO4S
Organic letters (2012) 14, 19 5074-5077
a=10.0293(6)Å b=16.6704(9)Å c=17.4029(10)Å
α=70.5670(10)° β=76.6030(10)° γ=78.8550(10)°
C36H34N4O8S2,CH2Cl2
C36H34N4O8S2,CH2Cl2
Organic letters (2015) 17, 2 206-209
a=12.9116(6)Å b=15.1292(7)Å c=18.7417(9)Å
α=90.00° β=90.00° γ=90.00°
C27H23Cl3N4O2
C27H23Cl3N4O2
Journal of medicinal chemistry (2010) 53, 10 4028-4037
a=11.1695(8)Å b=11.2252(8)Å c=20.0044(14)Å
α=90.° β=90.° γ=90.°
C30H27NO5S
C30H27NO5S
Organic letters (2012) 14, 19 5074-5077
a=9.6216(10)Å b=11.7391(12)Å c=12.5857(14)Å
α=70.506(2)° β=75.876(2)° γ=75.746(2)°
C15H15I
C15H15I
Organic letters (2011) 13, 19 5072-5075
a=8.0942(10)Å b=34.437(4)Å c=9.1647(11)Å
α=90.00° β=90.491(2)° γ=90.00°
C20H19BrO4S
C20H19BrO4S
Organic & biomolecular chemistry (2018) 16, 29 5245-5249
a=7.5123(3)Å b=12.1628(6)Å c=12.1719(4)Å
α=63.5220(10)° β=79.7360(10)° γ=89.681(2)°
C27H28BrNO3S
C27H28BrNO3S
Org. Biomol. Chem. (2017)
a=10.2079(18)Å b=10.4253(16)Å c=11.4032(19)Å
α=90° β=97.286(6)° γ=90°
C21H17BrN2O3
C21H17BrN2O3
Org. Biomol. Chem. (2017)
a=12.869(2)Å b=14.380(3)Å c=10.957(2)Å
α=90.00° β=108.813(4)° γ=90.00°
C44H68N2Si2Y2
C44H68N2Si2Y2
Dalton Transactions (2019)
a=9.2689(6)Å b=11.0330(8)Å c=11.9125(8)Å
α=77.1150(10)° β=75.8990(10)° γ=72.1310(10)°
C44H68N2Sc2Si2
C44H68N2Sc2Si2
Dalton Transactions (2019)
a=9.8597(8)Å b=15.9005(13)Å c=14.3669(12)Å
α=90.00° β=106.9240(10)° γ=90.00°
C36H48Cl4Lu2N2
C36H48Cl4Lu2N2
Dalton Transactions (2019)
a=12.5958(8)Å b=24.8514(15)Å c=12.0503(7)Å
α=90.00° β=90.00° γ=90.00°
C44H64Cl5LiN2O2Y2
C44H64Cl5LiN2O2Y2
Dalton Transactions (2019)
a=20.3069(12)Å b=10.5790(6)Å c=24.3769(15)Å
α=90.00° β=111.2640(10)° γ=90.00°
C36H64B4N2Nd2
C36H64B4N2Nd2
Dalton Transactions (2019)
a=8.732(6)Å b=22.278(14)Å c=24.533(16)Å
α=90° β=99.094(11)° γ=90°
C36H58B4N2Sm2
C36H58B4N2Sm2
Dalton Transactions (2019)
a=8.6992(5)Å b=12.4170(7)Å c=21.8057(12)Å
α=92.1500(10)° β=94.7390(10)° γ=96.5830(10)°
C60H56Cl2O2STi
C60H56Cl2O2STi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13719-13731
a=10.142(3)Å b=14.635(5)Å c=17.205(5)Å
α=86.535(6)° β=89.821(6)° γ=77.971(6)°
C44H56Cl2O3SZr,2(CH2Cl2)
C44H56Cl2O3SZr,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13719-13731
a=14.4804(4)Å b=25.1371(7)Å c=29.5376(7)Å
α=90° β=90° γ=90°
C30H44Cl3O2STi,C6H16N,CH2Cl2
C30H44Cl3O2STi,C6H16N,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13719-13731
a=15.5858(11)Å b=18.7525(11)Å c=17.3122(12)Å
α=90° β=107.126(3)° γ=90°
C8H35Co4FN6O25P6
C8H35Co4FN6O25P6
Chemical Communications (2018)
a=18.247(3)Å b=18.281(3)Å c=9.4115(17)Å
α=90.00° β=90.00° γ=90.00°
AlPO-JU89-1
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3415(5)Å b=9.3415(5)Å c=6.9955(8)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-2
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3421(14)Å b=9.3421(14)Å c=6.996(2)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-3
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3411(13)Å b=9.3411(13)Å c=6.9932(19)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-4
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3392(3)Å b=9.3392(3)Å c=6.9942(4)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-5
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.362(3)Å b=9.362(3)Å c=7.004(5)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-7
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3376(4)Å b=9.3376(4)Å c=6.9910(7)Å
α=90.00° β=90.00° γ=120.00°
AlPO-JU89-8
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3429(4)Å b=9.3429(4)Å c=6.9927(6)Å
α=90.00° β=90.00° γ=120.00°
C168H196Cl12N48O2Pd6
C168H196Cl12N48O2Pd6
Chemical Communications (2002) 12 1316
a=32.522(11)Å b=36.623(12)Å c=22.607(8)Å
α=90.00° β=98.049(6)° γ=90.00°
C34.5H25ClN2O2
C34.5H25ClN2O2
Chemical communications (Cambridge, England) (2016) 52, 31 5459-5462
a=15.3088(9)Å b=17.9930(11)Å c=19.4932(12)Å
α=90.00° β=92.570(2)° γ=90.00°
C36H24N2
C36H24N2
Chemical communications (Cambridge, England) (2016) 52, 31 5459-5462
a=14.0547(18)Å b=19.251(3)Å c=18.410(2)Å
α=90.00° β=90.832(3)° γ=90.00°
C42H26N2
C42H26N2
Chemical communications (Cambridge, England) (2016) 52, 31 5459-5462
a=11.4684(6)Å b=18.0050(9)Å c=13.8450(7)Å
α=90.00° β=92.9890(10)° γ=90.00°
C33H24N2
C33H24N2
Chemical communications (Cambridge, England) (2016) 52, 31 5459-5462
a=13.670(2)Å b=10.7087(18)Å c=16.477(3)Å
α=90° β=98.766(4)° γ=90°
C21H19NO2S
C21H19NO2S
Chemical communications (Cambridge, England) (2017) 53, 17 2567-2570
a=7.754(3)Å b=10.149(5)Å c=11.964(5)Å
α=97.693(9)° β=108.065(8)° γ=95.123(9)°
C38H26Cu4N4O18S
C38H26Cu4N4O18S
CrystEngComm (2008) 10, 10 1429
a=33.5656(8)Å b=6.6676(2)Å c=21.2236(5)Å
α=90.00° β=126.7420(10)° γ=90.00°
C32H41Cd2N5O17
C32H41Cd2N5O17
CrystEngComm (2008) 10, 10 1429
a=14.500(5)Å b=18.577(5)Å c=15.394(5)Å
α=90.00° β=103.97(3)° γ=90.00°
None
C22H18Cu1.5N2O7.5
CrystEngComm (2008) 10, 10 1429
a=18.8020(17)Å b=8.5577(8)Å c=16.0542(16)Å
α=90.00° β=99.469(7)° γ=90.00°
AlPO-JU89-6
C4H22Al6F6N3O18P3
Chem.Commun. (2013) 49, 11287
a=9.3425(2)Å b=9.3425(2)Å c=6.9940(3)Å
α=90.00° β=90.00° γ=120.00°
C19H25Cl2CrN
C19H25Cl2CrN
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4912-4920
a=25.969(2)Å b=9.2271(8)Å c=16.7645(14)Å
α=90.00° β=110.1890(10)° γ=90.00°
C24H27Cl2CrN
C24H27Cl2CrN
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4912-4920
a=10.4590(8)Å b=26.893(2)Å c=8.5983(6)Å
α=90.00° β=113.7230(10)° γ=90.00°
C26H31Cl2CrN
C26H31Cl2CrN
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4912-4920
a=15.3969(7)Å b=18.3161(9)Å c=8.5618(4)Å
α=90.00° β=90.00° γ=90.00°
C16H12MnN10O2
C16H12MnN10O2
Chem.Commun. (2010) 46, 8543
a=10.5842(15)Å b=10.5842(15)Å c=15.826(3)Å
α=90.00° β=90.00° γ=90.00°
C16H12MnN10O2
C16H12MnN10O2
Chem.Commun. (2010) 46, 8543
a=10.5430(15)Å b=10.5430(15)Å c=15.766(3)Å
α=90.00° β=90.00° γ=90.00°
C33H27Cl2NO4S
C33H27Cl2NO4S
Chemical communications (Cambridge, England) (2009) 46, 2 312-314
a=6.7166(13)Å b=12.567(3)Å c=18.230(4)Å
α=70.430(3)° β=84.280(4)° γ=81.087(4)°
C38H38B10F4IrN4,F6P,2(CH2Cl2)
C38H38B10F4IrN4,F6P,2(CH2Cl2)
Chem. Sci. (2017)
a=10.3413(5)Å b=19.9619(9)Å c=23.7940(11)Å
α=90.00° β=94.8920(10)° γ=90.00°
C32H20F4IrN4,F6P,0.5(C4H10O),CH2Cl2
C32H20F4IrN4,F6P,0.5(C4H10O),CH2Cl2
Chem. Sci. (2017)
a=9.6791(14)Å b=12.7772(18)Å c=28.988(4)Å
α=90.00° β=90.00° γ=90.00°
3-(Diphenylphosphino)-N-phenylmethylene-1-propanamine
C22H22NP
Acta Crystallographica Section E (2001) 57, 9 o858-o859
a=5.768(2)Å b=17.702(3)Å c=17.823(4)Å
α=90.0° β=90.0° γ=90.0°
{2-[2-(1H-1,3-Benzimidazol-2-yl)ethyliminomethyl]-4- bromophenolato}thiocyanatocopper(II) methanol solvate
C17H13BrCuN4OS,CH4O
Acta Crystallographica Section E (2005) 61, 8 m1470-m1471
a=7.4111(16)Å b=8.7821(19)Å c=15.545(3)Å
α=75.292(3)° β=84.626(2)° γ=78.163(3)°
C16H13BrClN3OZn,CH4O
C16H13BrClN3OZn,CH4O
Acta Crystallographica Section E (2005) 61, 11 m2302-m2304
a=7.4425(17)Å b=13.989(3)Å c=18.936(4)Å
α=90.00° β=105.739(8)° γ=90.00°
{2-[2-(1H-1,3-Benzimidazol-2-yl)ethyliminomethyl]-2,4-dibromophenolato}(1,10- phenanthroline)copper(II) tetrafluoroborate
C28H20Br2CuN5O,BF4
Acta Crystallographica Section E (2006) 62, 4 m841-m842
a=25.568(3)Å b=15.730(2)Å c=16.664(2)Å
α=90.00° β=123.520(2)° γ=90.00°
Μ-Oxalato-bis[(1,4,8,11-tetraazacyclotetradecane)nickel(II)] bis(perchlorate) hemihydrate
C22H48N8Ni2O42,2ClO4,0.5H2O
Acta Crystallographica Section E (2006) 62, 10 m2704-m2705
a=8.854(2)Å b=13.350(3)Å c=15.245(4)Å
α=90.00° β=104.513(4)° γ=90.00°
2-(1<i>H</i>-Benzimidazol-2-yl)-4-nitrophenol
C13H9N3O3
Acta Crystallographica Section E (2011) 67, 2 o409
a=8.117(3)Å b=6.769(2)Å c=20.842(3)Å
α=90.00° β=99.235(2)° γ=90.00°
Aqua(6,6-oxydipicolinato-κ^2^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>')copper(II)
C12H8CuN2O6
Acta Crystallographica Section E (2010) 66, 1 m70
a=7.2487(16)Å b=21.055(4)Å c=8.2269(17)Å
α=90.00° β=110.201(9)° γ=90.00°
C21H17NO3
C21H17NO3
Journal of the American Chemical Society (2016) 138, 25 7872-7875
a=8.57200(10)Å b=11.03350(10)Å c=17.8845(2)Å
α=90° β=90° γ=90°
C22H19BrN2O3
C22H19BrN2O3
Journal of the American Chemical Society (2016) 138, 25 7872-7875
a=14.7436(11)Å b=20.1400(12)Å c=27.3915(19)Å
α=90° β=104.347(5)° γ=90°
C21H31N3O3
C21H31N3O3
The Journal of organic chemistry (2018) 83, 18 10948-10958
a=19.9729(4)Å b=10.88812(17)Å c=9.57079(13)Å
α=90° β=90° γ=90°
C20H22INO2S
C20H22INO2S
Journal of the American Chemical Society (2011) 133, 6187-6193
a=6.2025(7)Å b=15.2313(16)Å c=20.730(2)Å
α=90.00° β=96.957(2)° γ=90.00°
C20H15BrO5S
C20H15BrO5S
Journal of the American Chemical Society (2004) 126, 1161-1167
a=7.9334(16)Å b=35.541(8)Å c=13.126(3)Å
α=90.00° β=90.061(4)° γ=90.00°
C29H21Br2NO3
C29H21Br2NO3
Journal of the American Chemical Society (2015) 137, 19 6400-6406
a=10.4205(15)Å b=15.529(2)Å c=16.859(2)Å
α=100.331(4)° β=107.656(3)° γ=91.586(4)°
C25H26N2O3
C25H26N2O3
Journal of the American Chemical Society (2015) 137, 19 6400-6406
a=9.5684(3)Å b=14.1184(5)Å c=33.0217(10)Å
α=102.271(2)° β=92.338(2)° γ=90.158(2)°
C14H10Co0.03N8Zn0.97
C14H10Co0.03N8Zn0.97
Inorganic Chemistry (2009) 48, 3792-3799
a=14.258(2)Å b=14.258(2)Å c=28.416(6)Å
α=90.00° β=90.00° γ=90.00°
C16H12CoN8O6Zn
C16H12CoN8O6Zn
Inorganic Chemistry (2009) 48, 3792-3799
a=19.645(4)Å b=7.1372(14)Å c=14.884(3)Å
α=90.00° β=114.42(3)° γ=90.00°
C8H4Co0.04N4O2Zn0.96
C8H4Co0.04N4O2Zn0.96
Inorganic Chemistry (2009) 48, 3792-3799
a=4.9001(10)Å b=17.030(3)Å c=10.470(2)Å
α=90.00° β=97.83(3)° γ=90.00°
C8H4Co0.04N4O2Zn0.96
C8H4Co0.04N4O2Zn0.96
Inorganic Chemistry (2009) 48, 3792-3799
a=4.8280(10)Å b=8.2319(16)Å c=10.598(2)Å
α=90.00° β=96.09(3)° γ=90.00°
C28H47OScSi3
C28H47OScSi3
Organometallics (2013) 32, 5 1445
a=13.1576(10)Å b=14.9541(11)Å c=16.0818(13)Å
α=90.00° β=96.0780(10)° γ=90.00°
C250H450O6Sc6Si18
C250H450O6Sc6Si18
Organometallics (2013) 32, 5 1445
a=30.756(2)Å b=17.8209(12)Å c=49.797(3)Å
α=90.00° β=93.0030(10)° γ=90.00°
C25H40NScSi2
C25H40NScSi2
Organometallics (2013) 32, 5 1445
a=9.9554(5)Å b=14.8253(7)Å c=17.8490(8)Å
α=90.00° β=90.00° γ=90.00°
C33H56NScSi2
C33H56NScSi2
Organometallics (2013) 32, 5 1445
a=11.0418(5)Å b=15.1637(7)Å c=21.4360(10)Å
α=90.00° β=97.7560(10)° γ=90.00°
C44H79ClLiO3ScSi3
C44H79ClLiO3ScSi3
Organometallics (2013) 32, 5 1445
a=14.5019(13)Å b=21.3360(18)Å c=16.1952(14)Å
α=90.00° β=92.803(2)° γ=90.00°